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

Systemtic Name: 2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-benzyl-2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-15(20(25)21-13-16-7-5-4-6-8-16)23(2)14-19(24)22-17-9-11-18(26-3)12-10-17/h4-12,15H,13-14H2,1-3H3,(H,21,25)(H,22,24)