4-[[cyclopropyl-[2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-[[(2,3-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxoethyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-[(2,3-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=C(C(=CC=C1)NC(=O)NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC)C3CC3)C

Isomeric SMILES

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

InChI

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