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

Systemtic Name: 4-[[[3-(aminocarbonylamino)-3-(3-methylphenyl)propanoyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-4-[[methyl-[3-(m-tolyl)-3-ureido-propanoyl]amino]methyl]benzamide CAS Name: 4-[[[3-(carbamoylamino)-3-(3-methylphenyl)-1-oxopropyl]-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[3-(carbamoylamino)-3-(3-methylphenyl)propanoyl]-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: N-cyclopropyl-4-[[methyl-[3-(m-tolyl)-3-ureido-propanoyl]amino]methyl]benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3)NC(=O)N

InChI

InChI=1S/C23H28N4O3/c1-15-4-3-5-18(12-15)20(26-23(24)30)13-21(28)27(2)14-16-6-8-17(9-7-16)22(29)25-19-10-11-19/h3-9,12,19-20H,10-11,13-14H2,1-2H3,(H,25,29)(H3,24,26,30)