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

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-25-13-12-20-19(24)22-17(23)14-21-18(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,18,21H,12-14H2,1H3,(H2,20,22,23,24)