2-[(diphenylmethyl)amino]-N-(octylcarbamoyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(octylcarbamoyl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-(octylcarbamoyl)acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[(octylamino)-oxomethyl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(octylcarbamoyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(octylcarbamoyl)acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)NC(=O)CNC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCNC(=O)NC(=O)CNC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C24H33N3O2/c1-2-3-4-5-6-13-18-25-24(29)27-22(28)19-26-23(20-14-9-7-10-15-20)21-16-11-8-12-17-21/h7-12,14-17,23,26H,2-6,13,18-19H2,1H3,(H2,25,27,28,29)