2-[methyl-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[2-[1-(1-naphthyl)ethylamino]-2-oxo-ethyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-[1-(1-naphthalenyl)ethylamino]-2-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-(1-naphthalen-1-ylethylamino)-2-oxoethyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-[1-(1-naphthyl)ethylamino]ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC(C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H27N3O2/c1-17-11-13-20(14-12-17)26-24(29)16-27(3)15-23(28)25-18(2)21-10-6-8-19-7-4-5-9-22(19)21/h4-14,18H,15-16H2,1-3H3,(H,25,28)(H,26,29)