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

Systemtic Name: 3-[[3-(aminocarbonylamino)-3-(2-methylphenyl)propanoyl]amino]-N-propyl-benzamide Openeye Name: 3-[[3-(o-tolyl)-3-ureido-propanoyl]amino]-N-propyl-benzamide CAS Name: 3-[[3-(carbamoylamino)-3-(2-methylphenyl)-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 3-[[3-(carbamoylamino)-3-(2-methylphenyl)propanoyl]amino]-N-propylbenzamide Traditional Name: 3-[[3-(o-tolyl)-3-ureido-propanoyl]amino]-N-propyl-benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CC(C2=CC=CC=C2C)NC(=O)N

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CC(C2=CC=CC=C2C)NC(=O)N

InChI

InChI=1S/C21H26N4O3/c1-3-11-23-20(27)15-8-6-9-16(12-15)24-19(26)13-18(25-21(22)28)17-10-5-4-7-14(17)2/h4-10,12,18H,3,11,13H2,1-2H3,(H,23,27)(H,24,26)(H3,22,25,28)