2-[(diphenylmethyl)amino]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(benzhydrylamino)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[2-(2-furanylmethylamino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(benzhydrylamino)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(benzhydrylamino)-N-[2-(2-furfurylamino)-2-keto-ethyl]-N-methyl-acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CO1)C(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NCC1=CC=CO1)C(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-26(17-21(27)24-15-20-13-8-14-29-20)22(28)16-25-23(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-14,23,25H,15-17H2,1H3,(H,24,27)