4-[[3-(aminocarbonylamino)-3-(3-methylphenyl)propanoyl]amino]-N,N-diethyl-benzamide

Systemtic Name: 4-[[3-(aminocarbonylamino)-3-(3-methylphenyl)propanoyl]amino]-N,N-diethyl-benzamide Openeye Name: N,N-diethyl-4-[[3-(m-tolyl)-3-ureido-propanoyl]amino]benzamide CAS Name: 4-[[3-(carbamoylamino)-3-(3-methylphenyl)-1-oxopropyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[3-(carbamoylamino)-3-(3-methylphenyl)propanoyl]amino]-N,N-diethylbenzamide Traditional Name: N,N-diethyl-4-[[3-(m-tolyl)-3-ureido-propanoyl]amino]benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CC(C2=CC=CC(=C2)C)NC(=O)N

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CC(C2=CC=CC(=C2)C)NC(=O)N

InChI

InChI=1S/C22H28N4O3/c1-4-26(5-2)21(28)16-9-11-18(12-10-16)24-20(27)14-19(25-22(23)29)17-8-6-7-15(3)13-17/h6-13,19H,4-5,14H2,1-3H3,(H,24,27)(H3,23,25,29)