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

Systemtic Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(7-methoxynaphthalen-2-yl)oxy-propanamide Openeye Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-[(7-methoxy-2-naphthyl)oxy]propanamide CAS Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-[(7-methoxy-2-naphthalenyl)oxy]propanamide IUPAC Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(7-methoxynaphthalen-2-yl)oxypropanamide Traditional Name: (2R)-2-(7-methoxy-2-naphthoxy)-N-veratryl-propionamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

C[C@H](C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C23H25NO5/c1-15(23(25)24-14-16-5-10-21(27-3)22(11-16)28-4)29-20-9-7-17-6-8-19(26-2)12-18(17)13-20/h5-13,15H,14H2,1-4H3,(H,24,25)/t15-/m1/s1