N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(diphenylmethyl)amino]ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-[(1R)-1-(benzofuran-2-yl)ethyl]acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]acetamide Traditional Name: 2-(benzhydrylamino)-N-[(1R)-1-(benzofuran-2-yl)ethyl]acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-18(23-16-21-14-8-9-15-22(21)29-23)27-24(28)17-26-25(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-16,18,25-26H,17H2,1H3,(H,27,28)/t18-/m1/s1