2-[[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-2-oxo-ethyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C27H33N3O3/c1-5-14-30(18-26(31)28-25-9-7-6-8-20(25)2)19-27(32)29(3)17-21-10-11-23-16-24(33-4)13-12-22(23)15-21/h6-13,15-16H,5,14,17-19H2,1-4H3,(H,28,31)