2-[(4-methylphenyl)methylcarbamoylamino]-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(p-tolylmethylcarbamoylamino)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-[(4-methylbenzyl)carbamoylamino]-N-[1-(p-tolyl)propyl]acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CNC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CNC(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C21H27N3O2/c1-4-19(18-11-7-16(3)8-12-18)24-20(25)14-23-21(26)22-13-17-9-5-15(2)6-10-17/h5-12,19H,4,13-14H2,1-3H3,(H,24,25)(H2,22,23,26)