2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(1-naphthalen-1-ylethyl)propanamide

Systemtic Name: 2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(1-naphthalen-1-ylethyl)propanamide Openeye Name: 2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-[1-(1-naphthyl)ethyl]propanamide CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-[1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(1-naphthalen-1-ylethyl)propanamide Traditional Name: 2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-[1-(1-naphthyl)ethyl]propionamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(C)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(C)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C24H26ClN3O2/c1-16(19-12-8-10-18-9-4-5-11-20(18)19)26-24(30)17(2)28(3)15-23(29)27-22-14-7-6-13-21(22)25/h4-14,16-17H,15H2,1-3H3,(H,26,30)(H,27,29)