(2S)-2-(6-methoxynaphthalen-2-yl)-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C23H25NO5 MolecularWeight: 395.4483

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO5/c1-14(15-6-7-17-11-19(26-2)9-8-16(17)10-15)23(25)24-18-12-20(27-3)22(29-5)21(13-18)28-4/h6-14H,1-5H3,(H,24,25)/t14-/m0/s1