2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]propionamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N(C)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N(C)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H29N3O4/c1-19(29(2)17-25(30)27-22-10-7-11-24(16-22)32-3)26(31)28-21-12-14-23(15-13-21)33-18-20-8-5-4-6-9-20/h4-16,19H,17-18H2,1-3H3,(H,27,30)(H,28,31)