3-[(3-methylphenyl)carbamoylamino]-N,N-diphenyl-propanamide

Systemtic Name: 3-[(3-methylphenyl)carbamoylamino]-N,N-diphenyl-propanamide Openeye Name: 3-(m-tolylcarbamoylamino)-N,N-diphenyl-propanamide CAS Name: 3-[[(3-methylanilino)-oxomethyl]amino]-N,N-diphenylpropanamide IUPAC Name: 3-[(3-methylphenyl)carbamoylamino]-N,N-diphenylpropanamide Traditional Name: 3-(m-tolylcarbamoylamino)-N,N-diphenyl-propionamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-18-9-8-10-19(17-18)25-23(28)24-16-15-22(27)26(20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-14,17H,15-16H2,1H3,(H2,24,25,28)