2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-benzyl-2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC(=O)NCC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O3/c1-22(13-18(23)20-12-15-6-4-3-5-7-15)14-19(24)21-16-8-10-17(25-2)11-9-16/h3-11H,12-14H2,1-2H3,(H,20,23)(H,21,24)