(2S)-N-(2-methoxy-5-methyl-phenyl)-2-(7-methoxynaphthalen-2-yl)oxy-propanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(7-methoxynaphthalen-2-yl)oxy-propanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(7-methoxy-2-naphthyl)oxy]propanamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[(7-methoxy-2-naphthalenyl)oxy]propanamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(7-methoxy-2-naphthoxy)propionamide Formula: C22H23NO4 MolecularWeight: 365.42232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)OC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)OC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C22H23NO4/c1-14-5-10-21(26-4)20(11-14)23-22(24)15(2)27-19-9-7-16-6-8-18(25-3)12-17(16)13-19/h5-13,15H,1-4H3,(H,23,24)/t15-/m0/s1