N-[(1R)-1-(2-chlorophenyl)ethyl]-3-ethoxy-4-methoxy-benzamide

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-3-ethoxy-4-methoxy-benzamide Openeye Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-3-ethoxy-4-methoxy-benzamide CAS Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-3-ethoxy-4-methoxybenzamide IUPAC Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-3-ethoxy-4-methoxybenzamide Traditional Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-3-ethoxy-4-methoxy-benzamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=CC=C2Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N[C@H](C)C2=CC=CC=C2Cl)OC

InChI

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