2-[2-(2,2-dimethyl-4-phenyl-oxan-4-yl)ethyl-phenyl-amino]-1-(furan-2-yl)ethanone

Systemtic Name: 2-[2-(2,2-dimethyl-4-phenyl-oxan-4-yl)ethyl-phenyl-amino]-1-(furan-2-yl)ethanone Openeye Name: 2-[N-[2-(2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl)ethyl]anilino]-1-(2-furyl)ethanone CAS Name: 2-[N-[2-(2,2-dimethyl-4-phenyl-4-oxanyl)ethyl]anilino]-1-(2-furanyl)ethanone IUPAC Name: 2-[N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]anilino]-1-(furan-2-yl)ethanone Traditional Name: 2-[N-[2-(2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl)ethyl]anilino]-1-(2-furyl)ethanone Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CCN(CC(=O)C2=CC=CO2)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(CCO1)(CCN(CC(=O)C2=CC=CO2)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C27H31NO3/c1-26(2)21-27(16-19-31-26,22-10-5-3-6-11-22)15-17-28(23-12-7-4-8-13-23)20-24(29)25-14-9-18-30-25/h3-14,18H,15-17,19-21H2,1-2H3