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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-2-(2-propoxyphenoxy)acetamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H25NO4/c1-3-12-27-21-6-4-5-7-22(21)28-16-23(25)24-15-17-8-9-19-14-20(26-2)11-10-18(19)13-17/h4-11,13-14H,3,12,15-16H2,1-2H3,(H,24,25)