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

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(pentylcarbamoyl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-(pentylcarbamoyl)acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[oxo-(pentylamino)methyl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(pentylcarbamoyl)acetamide Traditional Name: N-(amylcarbamoyl)-2-(benzhydrylamino)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-2-3-10-15-22-21(26)24-19(25)16-23-20(17-11-6-4-7-12-17)18-13-8-5-9-14-18/h4-9,11-14,20,23H,2-3,10,15-16H2,1H3,(H2,22,24,25,26)