N-[1-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[2-keto-2-(p-anisidino)ethyl]-methyl-carbamoyl]-2-methyl-butyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2

InChI

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