(2S)-2-(6-methoxynaphthalen-2-yl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]propionamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC(C)C3=CC=CC=C3OC

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N[C@H](C)C3=CC=CC=C3OC

InChI

InChI=1S/C23H25NO3/c1-15(17-9-10-19-14-20(26-3)12-11-18(19)13-17)23(25)24-16(2)21-7-5-6-8-22(21)27-4/h5-16H,1-4H3,(H,24,25)/t15-,16+/m0/s1