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

Systemtic Name: 4-[[cyclopropyl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl]amino]methyl]-N-methyl-benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-15-4-11-20(16(2)12-15)25-23(30)26-21(28)14-27(19-9-10-19)13-17-5-7-18(8-6-17)22(29)24-3/h4-8,11-12,19H,9-10,13-14H2,1-3H3,(H,24,29)(H2,25,26,28,30)