N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-(2-propoxyphenoxy)acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-(2-propoxyphenoxy)acetamide Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

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