(2S)-2-(6-methoxynaphthalen-2-yl)-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(4-phenylazanylphenyl)propanamide Openeye Name: (2S)-N-(4-anilinophenyl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-(4-anilinophenyl)-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-(4-anilinophenyl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-(4-anilinophenyl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-18(19-8-9-21-17-25(30-2)15-10-20(21)16-19)26(29)28-24-13-11-23(12-14-24)27-22-6-4-3-5-7-22/h3-18,27H,1-2H3,(H,28,29)/t18-/m0/s1