(2R)-2-(4-chlorophenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-methyl-butanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-methyl-butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-N-[(4S)-chroman-4-yl]-3-methyl-butanamide CAS Name: (2R)-2-(4-chlorophenyl)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-methylbutanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-methylbutanamide Traditional Name: (2R)-2-(4-chlorophenyl)-N-[(4S)-chroman-4-yl]-3-methyl-butyramide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)N[C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C20H22ClNO2/c1-13(2)19(14-7-9-15(21)10-8-14)20(23)22-17-11-12-24-18-6-4-3-5-16(17)18/h3-10,13,17,19H,11-12H2,1-2H3,(H,22,23)/t17-,19+/m0/s1