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

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(dipropylcarbamoyl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-(dipropylcarbamoyl)acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[(dipropylamino)-oxomethyl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(dipropylcarbamoyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(dipropylcarbamoyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-3-15-25(16-4-2)22(27)24-20(26)17-23-21(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,21,23H,3-4,15-17H2,1-2H3,(H,24,26,27)