N-[2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[2,2-dimethyl-4-(p-tolyl)tetrahydropyran-4-yl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[2,2-dimethyl-4-(4-methylphenyl)-4-oxanyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[2,2-dimethyl-4-(p-tolyl)tetrahydropyran-4-yl]ethyl]-3-methoxy-benzamide Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCOC(C2)(C)C)CCNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCOC(C2)(C)C)CCNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H31NO3/c1-18-8-10-20(11-9-18)24(13-15-28-23(2,3)17-24)12-14-25-22(26)19-6-5-7-21(16-19)27-4/h5-11,16H,12-15,17H2,1-4H3,(H,25,26)