2-[(diphenylmethyl)amino]-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-(3-benzyloxypropyl)acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-(benzhydrylamino)-N-(3-phenylmethoxypropyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(3-benzoxypropyl)acetamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCCCNC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O2/c28-24(26-17-10-18-29-20-21-11-4-1-5-12-21)19-27-25(22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-9,11-16,25,27H,10,17-20H2,(H,26,28)