2-chloranyl-N-[(4S)-2,2-dimethyloxan-4-yl]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-chloranyl-N-[(4S)-2,2-dimethyloxan-4-yl]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-chloro-N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-chloro-N-[(4S)-2,2-dimethyl-4-oxanyl]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-chloro-N-[(4S)-2,2-dimethyloxan-4-yl]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-chloro-N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-N-[(1R)-1-phenylethyl]benzamide Formula: C22H26ClNO2 MolecularWeight: 371.90034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2CCOC(C2)(C)C)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N([C@H]2CCOC(C2)(C)C)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClNO2/c1-16(17-9-5-4-6-10-17)24(18-13-14-26-22(2,3)15-18)21(25)19-11-7-8-12-20(19)23/h4-12,16,18H,13-15H2,1-3H3/t16-,18+/m1/s1