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

Systemtic Name: N-(3,3-diphenylpropyl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(3,3-diphenylpropyl)-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-(3,3-diphenylpropyl)-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(3,3-diphenylpropyl)-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-(3,3-diphenylpropyl)-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O2/c1-20-12-14-21(15-13-20)18-28-26(31)29-19-25(30)27-17-16-24(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,24H,16-19H2,1H3,(H,27,30)(H2,28,29,31)