4-methoxy-N-[3-methyl-1-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[2-keto-2-(p-toluidino)ethyl]-methyl-carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-15(2)21(25-22(28)17-8-12-19(30-5)13-9-17)23(29)26(4)14-20(27)24-18-10-6-16(3)7-11-18/h6-13,15,21H,14H2,1-5H3,(H,24,27)(H,25,28)