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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

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