3-[[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]amino]propanamide CAS Name: 3-[[2-(2,4-dimethoxyanilino)-2-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-(2,4-dimethoxyanilino)-2-oxoethyl]amino]propanamide Traditional Name: 3-[benzyl-[2-(2,4-dimethoxyanilino)-2-keto-ethyl]amino]propionamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN(CCC(=O)N)CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN(CCC(=O)N)CC2=CC=CC=C2)OC

InChI

InChI=1S/C20H25N3O4/c1-26-16-8-9-17(18(12-16)27-2)22-20(25)14-23(11-10-19(21)24)13-15-6-4-3-5-7-15/h3-9,12H,10-11,13-14H2,1-2H3,(H2,21,24)(H,22,25)