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

Systemtic Name: 2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]-N-p-anisyl-acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-23(14-20(25)22-16-5-4-6-18(11-16)27-3)13-19(24)21-12-15-7-9-17(26-2)10-8-15/h4-11H,12-14H2,1-3H3,(H,21,24)(H,22,25)