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

Systemtic Name: 2-[[3-(aminocarbonylamino)-3-(2-methylphenyl)propanoyl]amino]-N-butan-2-yl-benzamide Openeye Name: 2-[[3-(o-tolyl)-3-ureido-propanoyl]amino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-2-[[3-(carbamoylamino)-3-(2-methylphenyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-butan-2-yl-2-[[3-(carbamoylamino)-3-(2-methylphenyl)propanoyl]amino]benzamide Traditional Name: 2-[[3-(o-tolyl)-3-ureido-propanoyl]amino]-N-sec-butyl-benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)CC(C2=CC=CC=C2C)NC(=O)N

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)CC(C2=CC=CC=C2C)NC(=O)N

InChI

InChI=1S/C22H28N4O3/c1-4-15(3)24-21(28)17-11-7-8-12-18(17)25-20(27)13-19(26-22(23)29)16-10-6-5-9-14(16)2/h5-12,15,19H,4,13H2,1-3H3,(H,24,28)(H,25,27)(H3,23,26,29)