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

Systemtic Name: 3-(ethoxymethyl)-4-methoxy-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-(ethoxymethyl)-4-methoxy-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-(ethoxymethyl)-4-methoxy-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-(ethoxymethyl)-4-methoxy-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-(ethoxymethyl)-4-methoxy-N-[(1R)-1-phenylethyl]benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=CC=C2)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)N[C@H](C)C2=CC=CC=C2)OC

InChI

InChI=1S/C19H23NO3/c1-4-23-13-17-12-16(10-11-18(17)22-3)19(21)20-14(2)15-8-6-5-7-9-15/h5-12,14H,4,13H2,1-3H3,(H,20,21)/t14-/m1/s1