N-[1-[(3-methylphenyl)carbamoylamino]ethyl]-2-(phenylcarbonyl)benzamide

Systemtic Name: N-[1-[(3-methylphenyl)carbamoylamino]ethyl]-2-(phenylcarbonyl)benzamide Openeye Name: 2-benzoyl-N-[1-(m-tolylcarbamoylamino)ethyl]benzamide CAS Name: 2-benzoyl-N-[1-[[(3-methylanilino)-oxomethyl]amino]ethyl]benzamide IUPAC Name: 2-benzoyl-N-[1-[(3-methylphenyl)carbamoylamino]ethyl]benzamide Traditional Name: 2-benzoyl-N-[1-(m-tolylcarbamoylamino)ethyl]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC(C)NC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC(C)NC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-16-9-8-12-19(15-16)27-24(30)26-17(2)25-23(29)21-14-7-6-13-20(21)22(28)18-10-4-3-5-11-18/h3-15,17H,1-2H3,(H,25,29)(H2,26,27,30)