N-[2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[1-(2-benzofuranyl)ethyl-methylamino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[1-(1-benzofuran-2-yl)ethyl-methylamino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-18(24-16-22-10-6-7-11-23(22)31-24)28(2)25(29)17-27-26(30)21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-16,18H,17H2,1-2H3,(H,27,30)