(2S)-N-(2-methoxyethyl)-2-(6-methoxynaphthalen-2-yl)-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-N-(2-methoxyethyl)-2-(6-methoxynaphthalen-2-yl)-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-N-(2-methoxyethyl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-(2-methoxyethyl)-2-(6-methoxy-2-naphthalenyl)-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-N-(2-methoxyethyl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-benzyl-N-(2-methoxyethyl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(CCOC)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(CCOC)CC3=CC=CC=C3

InChI

InChI=1S/C24H27NO3/c1-18(20-9-10-22-16-23(28-3)12-11-21(22)15-20)24(26)25(13-14-27-2)17-19-7-5-4-6-8-19/h4-12,15-16,18H,13-14,17H2,1-3H3/t18-/m0/s1