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

Systemtic Name: N-[4-[5-(3-methoxyphenyl)carbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[4-[5-(3-methoxybenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3,3-dimethyl-butanamide CAS Name: N-[4-[5-[(3-methoxyphenyl)-oxomethyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-[5-(3-methoxybenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3,3-dimethylbutanamide Traditional Name: N-[4-(5-m-anisoyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3,3-dimethyl-butyramide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O4/c1-27(2,3)16-25(30)28-21-10-8-18(9-11-21)24-15-20-17-29(13-12-23(20)33-24)26(31)19-6-5-7-22(14-19)32-4/h5-11,14-15H,12-13,16-17H2,1-4H3,(H,28,30)