3-chloranyl-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 3-chloro-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide CAS Name: 3-chloro-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-chloro-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 3-chloro-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO2/c1-11(12-6-8-15(20-2)9-7-12)18-16(19)13-4-3-5-14(17)10-13/h3-11H,1-2H3,(H,18,19)/t11-/m1/s1