1-[(1R)-1-naphthalen-2-ylethyl]-3-[(3,4,5-trimethoxyphenyl)methyl]urea

Systemtic Name: 1-[(1R)-1-naphthalen-2-ylethyl]-3-[(3,4,5-trimethoxyphenyl)methyl]urea Openeye Name: 1-[(1R)-1-(2-naphthyl)ethyl]-3-[(3,4,5-trimethoxyphenyl)methyl]urea CAS Name: 1-[(1R)-1-(2-naphthalenyl)ethyl]-3-[(3,4,5-trimethoxyphenyl)methyl]urea IUPAC Name: 1-[(1R)-1-naphthalen-2-ylethyl]-3-[(3,4,5-trimethoxyphenyl)methyl]urea Traditional Name: 1-[(1R)-1-(2-naphthyl)ethyl]-3-(3,4,5-trimethoxybenzyl)urea Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H26N2O4/c1-15(18-10-9-17-7-5-6-8-19(17)13-18)25-23(26)24-14-16-11-20(27-2)22(29-4)21(12-16)28-3/h5-13,15H,14H2,1-4H3,(H2,24,25,26)/t15-/m1/s1