(2S)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)[C@@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC)OC

InChI

InChI=1S/C25H29NO4/c1-6-30-23-12-10-19(15-24(23)29-5)17(3)26-25(27)16(2)18-7-8-21-14-22(28-4)11-9-20(21)13-18/h7-17H,6H2,1-5H3,(H,26,27)/t16-,17?/m0/s1