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

Systemtic Name: 3-methoxy-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-methoxy-N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-methoxy-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide IUPAC Name: 3-methoxy-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]-3-methoxy-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C(C)C)C(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C(C)C)C(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C22H27N3O4/c1-15(2)25(22(28)17-6-5-7-19(12-17)29-4)14-21(27)23-13-20(26)24-18-10-8-16(3)9-11-18/h5-12,15H,13-14H2,1-4H3,(H,23,27)(H,24,26)