N-[(1R)-1-(4-chlorophenyl)ethyl]-3-methoxy-benzamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-methoxy-benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-methoxy-benzamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-methoxybenzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-methoxybenzamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-methoxy-benzamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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