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

Systemtic Name: 4-ethoxy-3-methoxy-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[(1R)-1-phenylethyl]benzamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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