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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2=CC=CC=C2C(=O)NC3CC3)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=CC=CC=C2C(=O)NC3CC3)NC(=O)N

InChI

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