2-[(4-methylphenyl)carbamoylamino]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)carbamoylamino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(p-tolylcarbamoylamino)acetamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]amino]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[(4-methylphenyl)carbamoylamino]acetamide Traditional Name: N,N-dibenzyl-2-(p-tolylcarbamoylamino)acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-19-12-14-22(15-13-19)26-24(29)25-16-23(28)27(17-20-8-4-2-5-9-20)18-21-10-6-3-7-11-21/h2-15H,16-18H2,1H3,(H2,25,26,29)