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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-ethoxy-3-methoxy-benzamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H20ClNO3/c1-4-23-16-10-7-14(11-17(16)22-3)18(21)20-12(2)13-5-8-15(19)9-6-13/h5-12H,4H2,1-3H3,(H,20,21)/t12-/m1/s1