2-[(3-methylphenyl)carbamoylamino]-N,N-diphenyl-propanamide

Systemtic Name: 2-[(3-methylphenyl)carbamoylamino]-N,N-diphenyl-propanamide Openeye Name: 2-(m-tolylcarbamoylamino)-N,N-diphenyl-propanamide CAS Name: 2-[[(3-methylanilino)-oxomethyl]amino]-N,N-diphenylpropanamide IUPAC Name: 2-[(3-methylphenyl)carbamoylamino]-N,N-diphenylpropanamide Traditional Name: 2-(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)NC(C)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-17-10-9-11-19(16-17)25-23(28)24-18(2)22(27)26(20-12-5-3-6-13-20)21-14-7-4-8-15-21/h3-16,18H,1-2H3,(H2,24,25,28)