N-[3-[1-(1-benzofuran-2-yl)ethylamino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[1-(1-benzofuran-2-yl)ethylamino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[1-(benzofuran-2-yl)ethylamino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[1-(2-benzofuranyl)ethylamino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[1-(1-benzofuran-2-yl)ethylamino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[1-(benzofuran-2-yl)ethylamino]-3-keto-propyl]-2-naphthamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N2O3/c1-16(22-15-19-8-4-5-9-21(19)29-22)26-23(27)12-13-25-24(28)20-11-10-17-6-2-3-7-18(17)14-20/h2-11,14-16H,12-13H2,1H3,(H,25,28)(H,26,27)