N-cyclopropyl-3-methoxy-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-cyclopropyl-3-methoxy-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-cyclopropyl-3-methoxy-N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-cyclopropyl-3-methoxy-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-cyclopropyl-3-methoxy-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]-3-methoxy-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H25N3O4/c1-15-6-8-17(9-7-15)24-20(26)13-23-21(27)14-25(18-10-11-18)22(28)16-4-3-5-19(12-16)29-2/h3-9,12,18H,10-11,13-14H2,1-2H3,(H,23,27)(H,24,26)