N-[(4R)-2,2-dimethyloxan-4-yl]-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]ethanamide

Systemtic Name: N-[(4R)-2,2-dimethyloxan-4-yl]-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: N-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: N-[(4R)-2,2-dimethyl-4-oxanyl]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: N-[(4R)-2,2-dimethyloxan-4-yl]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: N-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCOC(C1)(C)C)C(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N([C@@H]1CCOC(C1)(C)C)[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29NO3/c1-17(25)24(20-14-15-27-23(2,3)16-20)22(18-8-6-5-7-9-18)19-10-12-21(26-4)13-11-19/h5-13,20,22H,14-16H2,1-4H3/t20-,22-/m1/s1