N-(3,4-dimethylphenyl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H23N3O2/c1-13-4-7-16(8-5-13)11-20-19(24)21-12-18(23)22-17-9-6-14(2)15(3)10-17/h4-10H,11-12H2,1-3H3,(H,22,23)(H2,20,21,24)