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

Systemtic Name: 4-ethoxy-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 4-ethoxy-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide CAS Name: 4-ethoxy-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-ethoxy-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 4-ethoxy-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-4-22-17-11-7-15(8-12-17)18(20)19-13(2)14-5-9-16(21-3)10-6-14/h5-13H,4H2,1-3H3,(H,19,20)/t13-/m1/s1