(2S)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)propanamide

Systemtic Name: (2S)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)propanamide Openeye Name: (2S)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-(4-methoxyphenyl)propanamide CAS Name: (2S)-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-N-(4-methoxyphenyl)propanamide IUPAC Name: (2S)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(4-methoxyphenyl)propanamide Traditional Name: (2S)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-(4-methoxyphenyl)propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H26N2O3/c1-16(23(26)24-20-8-11-21(27-3)12-9-20)25(2)15-17-5-6-19-14-22(28-4)10-7-18(19)13-17/h5-14,16H,15H2,1-4H3,(H,24,26)/t16-/m0/s1