N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-methoxy-benzamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-methoxy-benzamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-methoxy-benzamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-methoxybenzamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-methoxybenzamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-methoxy-benzamide Formula: C20H25NO4 MolecularWeight: 343.4168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=CC=C2OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)C2=CC=CC=C2OC)OCC

InChI

InChI=1S/C20H25NO4/c1-5-24-18-12-11-15(13-19(18)25-6-2)14(3)21-20(22)16-9-7-8-10-17(16)23-4/h7-14H,5-6H2,1-4H3,(H,21,22)/t14-/m0/s1