N-[(4S)-2,2-dimethyloxan-4-yl]-N-[(4-methoxyphenyl)methyl]-4-methyl-benzamide

Systemtic Name: N-[(4S)-2,2-dimethyloxan-4-yl]-N-[(4-methoxyphenyl)methyl]-4-methyl-benzamide Openeye Name: N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-N-[(4-methoxyphenyl)methyl]-4-methyl-benzamide CAS Name: N-[(4S)-2,2-dimethyl-4-oxanyl]-N-[(4-methoxyphenyl)methyl]-4-methylbenzamide IUPAC Name: N-[(4S)-2,2-dimethyloxan-4-yl]-N-[(4-methoxyphenyl)methyl]-4-methylbenzamide Traditional Name: N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-4-methyl-N-p-anisyl-benzamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC)C3CCOC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC)[C@H]3CCOC(C3)(C)C

InChI

InChI=1S/C23H29NO3/c1-17-5-9-19(10-6-17)22(25)24(20-13-14-27-23(2,3)15-20)16-18-7-11-21(26-4)12-8-18/h5-12,20H,13-16H2,1-4H3/t20-/m0/s1