2-ethoxy-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide

Systemtic Name: 2-ethoxy-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Openeye Name: 2-ethoxy-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide CAS Name: 2-ethoxy-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide IUPAC Name: 2-ethoxy-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide Traditional Name: 2-ethoxy-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@H](C)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C19H23NO3/c1-5-23-18-9-7-6-8-15(18)19(21)20-14(3)16-12-13(2)10-11-17(16)22-4/h6-12,14H,5H2,1-4H3,(H,20,21)/t14-/m1/s1