4-[[3-(1-benzofuran-2-yl)-3-oxidanylidene-propyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[[3-(1-benzofuran-2-yl)-3-oxidanylidene-propyl]amino]-N-(phenylmethyl)benzamide Openeye Name: 4-[[3-(benzofuran-2-yl)-3-oxo-propyl]amino]-N-benzyl-benzamide CAS Name: 4-[[3-(2-benzofuranyl)-3-oxopropyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 4-[[3-(1-benzofuran-2-yl)-3-oxopropyl]amino]-N-benzylbenzamide Traditional Name: 4-[[3-(benzofuran-2-yl)-3-keto-propyl]amino]-N-benzyl-benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NCCC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NCCC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C25H22N2O3/c28-22(24-16-20-8-4-5-9-23(20)30-24)14-15-26-21-12-10-19(11-13-21)25(29)27-17-18-6-2-1-3-7-18/h1-13,16,26H,14-15,17H2,(H,27,29)