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

Systemtic Name: 4-[[cyclopropyl-[2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[2-[[(2,3-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxoethyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-[(2,3-dimethylphenyl)carbamoylamino]-2-keto-ethyl]amino]methyl]benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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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)N)C3CC3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-14-4-3-5-19(15(14)2)24-22(29)25-20(27)13-26(18-10-11-18)12-16-6-8-17(9-7-16)21(23)28/h3-9,18H,10-13H2,1-2H3,(H2,23,28)(H2,24,25,27,29)