N-[4-[5-(4-methylphenyl)carbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenyl-butanamide

Systemtic Name: N-[4-[5-(4-methylphenyl)carbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenyl-butanamide Openeye Name: N-[4-[5-(4-methylbenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenyl-butanamide CAS Name: N-[4-[5-[(4-methylphenyl)-oxomethyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenylbutanamide IUPAC Name: N-[4-[5-(4-methylbenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenylbutanamide Traditional Name: 2-phenyl-N-[4-(5-p-toluoyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]butyramide Formula: C31H30N2O3 MolecularWeight: 478.5815

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C31H30N2O3/c1-3-27(22-7-5-4-6-8-22)30(34)32-26-15-13-23(14-16-26)29-19-25-20-33(18-17-28(25)36-29)31(35)24-11-9-21(2)10-12-24/h4-16,19,27H,3,17-18,20H2,1-2H3,(H,32,34)