N-(4-butylphenyl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CNC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CNC(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C21H27N3O2/c1-3-4-5-17-10-12-19(13-11-17)24-20(25)15-23-21(26)22-14-18-8-6-16(2)7-9-18/h6-13H,3-5,14-15H2,1-2H3,(H,24,25)(H2,22,23,26)