N-[(R)-ethoxy-(4-methoxyphenyl)methyl]benzamide

Systemtic Name: N-[(R)-ethoxy-(4-methoxyphenyl)methyl]benzamide Openeye Name: N-[(R)-ethoxy-(4-methoxyphenyl)methyl]benzamide CAS Name: N-[(R)-ethoxy-(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-[(R)-ethoxy-(4-methoxyphenyl)methyl]benzamide Traditional Name: N-[(R)-ethoxy-(4-methoxyphenyl)methyl]benzamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO[C@H](C1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO3/c1-3-21-17(14-9-11-15(20-2)12-10-14)18-16(19)13-7-5-4-6-8-13/h4-12,17H,3H2,1-2H3,(H,18,19)/t17-/m1/s1