N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(ethoxymethyl)-4-methoxy-benzamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(ethoxymethyl)-4-methoxy-benzamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(ethoxymethyl)-4-methoxy-benzamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(ethoxymethyl)-4-methoxybenzamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(ethoxymethyl)-4-methoxybenzamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(ethoxymethyl)-4-methoxy-benzamide Formula: C21H27NO5 MolecularWeight: 373.44278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO5/c1-6-27-13-16-11-15(7-9-19(16)25-4)21(23)22-14(2)18-12-17(24-3)8-10-20(18)26-5/h7-12,14H,6,13H2,1-5H3,(H,22,23)/t14-/m1/s1