(2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-[(1S)-tetralin-1-yl]propanamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-[(1S)-tetralin-1-yl]propionamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2CCCC3=CC=CC=C23)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)N[C@H]2CCCC3=CC=CC=C23)Cl

InChI

InChI=1S/C20H22ClNO2/c1-13-12-16(10-11-18(13)21)24-14(2)20(23)22-19-9-5-7-15-6-3-4-8-17(15)19/h3-4,6,8,10-12,14,19H,5,7,9H2,1-2H3,(H,22,23)/t14-,19+/m1/s1