(2R)-N-(3,4-dimethoxyphenyl)-2-(7-methoxynaphthalen-2-yl)oxy-propanamide

Systemtic Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(7-methoxynaphthalen-2-yl)oxy-propanamide Openeye Name: (2R)-N-(3,4-dimethoxyphenyl)-2-[(7-methoxy-2-naphthyl)oxy]propanamide CAS Name: (2R)-N-(3,4-dimethoxyphenyl)-2-[(7-methoxy-2-naphthalenyl)oxy]propanamide IUPAC Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide Traditional Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(7-methoxy-2-naphthoxy)propionamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)OC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)OC)OC)OC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C22H23NO5/c1-14(22(24)23-17-7-10-20(26-3)21(13-17)27-4)28-19-9-6-15-5-8-18(25-2)11-16(15)12-19/h5-14H,1-4H3,(H,23,24)/t14-/m1/s1