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N-[2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

N-[2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name:N-[2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide
Openeye Name:N-[2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide
CAS Name:N-[2-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide
IUPAC Name:N-[2-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide
Traditional Name:N-[2-keto-2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]ethyl]-2-(1-naphthyl)acetamide
Formula: C24H26N2O3
MolecularWeight: 390.47484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32


Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C24H26N2O3/c1-16-11-12-22(29-3)21(13-16)17(2)26-24(28)15-25-23(27)14-19-9-6-8-18-7-4-5-10-20(18)19/h4-13,17H,14-15H2,1-3H3,(H,25,27)(H,26,28)/t17-/m0/s1


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