(2S)-2-(6-methoxynaphthalen-2-yl)-N-(3-methoxyphenyl)propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(3-methoxyphenyl)propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(3-methoxyphenyl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-(3-methoxyphenyl)propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(3-methoxyphenyl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(3-methoxyphenyl)propionamide Formula: C21H21NO3 MolecularWeight: 335.39634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c1-14(21(23)22-18-5-4-6-19(13-18)24-2)15-7-8-17-12-20(25-3)10-9-16(17)11-15/h4-14H,1-3H3,(H,22,23)/t14-/m0/s1