4-[[cyclopropyl-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-(2,5-dimethylanilino)-2-oxo-ethyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-(2,5-dimethylanilino)-2-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-(2,5-dimethylanilino)-2-oxoethyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-(2,5-dimethylanilino)-2-keto-ethyl]amino]methyl]-N-methyl-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC)C3CC3

InChI

InChI=1S/C22H27N3O2/c1-15-4-5-16(2)20(12-15)24-21(26)14-25(19-10-11-19)13-17-6-8-18(9-7-17)22(27)23-3/h4-9,12,19H,10-11,13-14H2,1-3H3,(H,23,27)(H,24,26)