3-chloranyl-N-[(2S)-1-(4-propan-2-ylphenoxy)propan-2-yl]benzamide

Systemtic Name: 3-chloranyl-N-[(2S)-1-(4-propan-2-ylphenoxy)propan-2-yl]benzamide Openeye Name: 3-chloro-N-[(1S)-2-(4-isopropylphenoxy)-1-methyl-ethyl]benzamide CAS Name: 3-chloro-N-[(2S)-1-(4-propan-2-ylphenoxy)propan-2-yl]benzamide IUPAC Name: 3-chloro-N-[(2S)-1-(4-propan-2-ylphenoxy)propan-2-yl]benzamide Traditional Name: 3-chloro-N-[(1S)-2-(4-isopropylphenoxy)-1-methyl-ethyl]benzamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(C)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@@H](COC1=CC=C(C=C1)C(C)C)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H22ClNO2/c1-13(2)15-7-9-18(10-8-15)23-12-14(3)21-19(22)16-5-4-6-17(20)11-16/h4-11,13-14H,12H2,1-3H3,(H,21,22)/t14-/m0/s1