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

Systemtic Name: N-[2-[(4S)-2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[(4S)-2,2-dimethyl-4-(p-tolyl)tetrahydropyran-4-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[(4S)-2,2-dimethyl-4-(4-methylphenyl)-4-oxanyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[(4S)-2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[(4S)-2,2-dimethyl-4-(p-tolyl)tetrahydropyran-4-yl]ethyl]-4-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=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(CCOC(C2)(C)C)CCNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31NO3/c1-18-5-9-20(10-6-18)24(14-16-28-23(2,3)17-24)13-15-25-22(26)19-7-11-21(27-4)12-8-19/h5-12H,13-17H2,1-4H3,(H,25,26)/t24-/m0/s1