4-[[cyclopropyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-keto-2-(p-anisidino)ethyl]amino]methyl]-N-methyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C21H25N3O3/c1-22-21(26)16-5-3-15(4-6-16)13-24(18-9-10-18)14-20(25)23-17-7-11-19(27-2)12-8-17/h3-8,11-12,18H,9-10,13-14H2,1-2H3,(H,22,26)(H,23,25)