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

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: 4-[[[2-(2-acetylanilino)-2-oxo-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-(2-acetylanilino)-2-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-(2-acetylanilino)-2-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-(2-acetylanilino)-2-keto-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C24H27N3O3/c1-16(28)21-4-2-3-5-22(21)26-23(29)15-27(20-12-13-20)14-17-6-8-18(9-7-17)24(30)25-19-10-11-19/h2-9,19-20H,10-15H2,1H3,(H,25,30)(H,26,29)