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

Systemtic Name: 4-[[cyclopropyl-[2-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-oxo-2-(p-tolylcarbamoylamino)ethyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-[[(4-methylanilino)-oxomethyl]amino]-2-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-[(4-methylphenyl)carbamoylamino]-2-oxoethyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-keto-2-(p-tolylcarbamoylamino)ethyl]amino]methyl]-N-methyl-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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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

Isomeric SMILES

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

InChI

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