2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-phenylphenyl)propanamide

Systemtic Name: 2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-phenylphenyl)propanamide Openeye Name: 2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-phenylphenyl)propanamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2-phenylphenyl)propanamide IUPAC Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2-phenylphenyl)propanamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]-N-(2-phenylphenyl)propionamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N(C)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N(C)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H27N3O3/c1-18(28(2)17-24(29)26-20-12-9-13-21(16-20)31-3)25(30)27-23-15-8-7-14-22(23)19-10-5-4-6-11-19/h4-16,18H,17H2,1-3H3,(H,26,29)(H,27,30)