(2R)-2-(6-methoxynaphthalen-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-propanamide

Systemtic Name: (2R)-2-(6-methoxynaphthalen-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-propanamide Openeye Name: (2R)-2-(6-methoxy-2-naphthyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-propanamide CAS Name: (2R)-2-(6-methoxy-2-naphthalenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylpropanamide IUPAC Name: (2R)-2-(6-methoxynaphthalen-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylpropanamide Traditional Name: (2R)-2-(6-methoxy-2-naphthyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-propionamide Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(C)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27NO4/c1-17(18-5-6-20-16-23(28-4)8-7-19(20)15-18)24(26)25(2)13-14-29-22-11-9-21(27-3)10-12-22/h5-12,15-17H,13-14H2,1-4H3/t17-/m1/s1