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

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl]amino]methyl]benzamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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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)NC3CC3)C4CC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)C

InChI

InChI=1S/C25H30N4O3/c1-16-3-12-22(17(2)13-16)27-25(32)28-23(30)15-29(21-10-11-21)14-18-4-6-19(7-5-18)24(31)26-20-8-9-20/h3-7,12-13,20-21H,8-11,14-15H2,1-2H3,(H,26,31)(H2,27,28,30,32)