4-[[3-(aminocarbonylamino)-3-(2-methylphenyl)propanoyl]amino]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[3-(aminocarbonylamino)-3-(2-methylphenyl)propanoyl]amino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-4-[[3-(o-tolyl)-3-ureido-propanoyl]amino]benzamide CAS Name: 4-[[3-(carbamoylamino)-3-(2-methylphenyl)-1-oxopropyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[3-(carbamoylamino)-3-(2-methylphenyl)propanoyl]amino]-N-cyclopropylbenzamide Traditional Name: N-cyclopropyl-4-[[3-(o-tolyl)-3-ureido-propanoyl]amino]benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)NC(=O)N

InChI

InChI=1S/C21H24N4O3/c1-13-4-2-3-5-17(13)18(25-21(22)28)12-19(26)23-15-8-6-14(7-9-15)20(27)24-16-10-11-16/h2-9,16,18H,10-12H2,1H3,(H,23,26)(H,24,27)(H3,22,25,28)