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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)propyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)propyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[(1R)-1-(4-chlorophenyl)propyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)propyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)propyl]-4-ethoxy-3-methoxy-benzamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3/c1-4-16(13-6-9-15(20)10-7-13)21-19(22)14-8-11-17(24-5-2)18(12-14)23-3/h6-12,16H,4-5H2,1-3H3,(H,21,22)/t16-/m1/s1