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1-[(3-methoxy-4-oxidanyl-phenyl)methyl]-3-[(1S)-1-naphthalen-1-ylethyl]-1-[(2R)-1-phenylpropan-2-yl]urea

1-[(3-methoxy-4-oxidanyl-phenyl)methyl]-3-[(1S)-1-naphthalen-1-ylethyl]-1-[(2R)-1-phenylpropan-2-yl]urea

Systemtic Name:1-[(3-methoxy-4-oxidanyl-phenyl)methyl]-3-[(1S)-1-naphthalen-1-ylethyl]-1-[(2R)-1-phenylpropan-2-yl]urea
Openeye Name:1-[(4-hydroxy-3-methoxy-phenyl)methyl]-1-[(1R)-1-methyl-2-phenyl-ethyl]-3-[(1S)-1-(1-naphthyl)ethyl]urea
CAS Name:1-[(4-hydroxy-3-methoxyphenyl)methyl]-3-[(1S)-1-(1-naphthalenyl)ethyl]-1-[(2R)-1-phenylpropan-2-yl]urea
IUPAC Name:1-[(4-hydroxy-3-methoxyphenyl)methyl]-3-[(1S)-1-naphthalen-1-ylethyl]-1-[(2R)-1-phenylpropan-2-yl]urea
Traditional Name:1-[(1R)-1-methyl-2-phenyl-ethyl]-3-[(1S)-1-(1-naphthyl)ethyl]-1-vanillyl-urea
Formula: C30H32N2O3
MolecularWeight: 468.58668
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N(CC2=CC(=C(C=C2)O)OC)C(=O)NC(C)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

C[C@H](CC1=CC=CC=C1)N(CC2=CC(=C(C=C2)O)OC)C(=O)N[C@@H](C)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C30H32N2O3/c1-21(18-23-10-5-4-6-11-23)32(20-24-16-17-28(33)29(19-24)35-3)30(34)31-22(2)26-15-9-13-25-12-7-8-14-27(25)26/h4-17,19,21-22,33H,18,20H2,1-3H3,(H,31,34)/t21-,22+/m1/s1


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