N-[4-(5-naphthalen-2-ylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(5-naphthalen-2-ylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]ethanamide Openeye Name: N-[4-[5-(naphthalene-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]acetamide CAS Name: N-[4-[5-[2-naphthalenyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]acetamide IUPAC Name: N-[4-[5-(naphthalene-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]acetamide Traditional Name: N-[4-[5-(2-naphthoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]acetamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC3=C(O2)CCN(C3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC3=C(O2)CCN(C3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H22N2O3/c1-17(29)27-23-10-8-19(9-11-23)25-15-22-16-28(13-12-24(22)31-25)26(30)21-7-6-18-4-2-3-5-20(18)14-21/h2-11,14-15H,12-13,16H2,1H3,(H,27,29)