(2S)-N-[(3,4-dimethoxyphenyl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-[(3,4-dimethoxyphenyl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[(3,4-dimethoxyphenyl)methyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[(3,4-dimethoxyphenyl)methyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[(3,4-dimethoxyphenyl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-veratryl-propionamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H25NO4/c1-15(17-6-7-19-13-20(26-2)9-8-18(19)12-17)23(25)24-14-16-5-10-21(27-3)22(11-16)28-4/h5-13,15H,14H2,1-4H3,(H,24,25)/t15-/m0/s1