N-[(6-methoxynaphthalen-2-yl)methyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-2-(3-methylphenoxy)acetamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C21H21NO3/c1-15-4-3-5-20(10-15)25-14-21(23)22-13-16-6-7-18-12-19(24-2)9-8-17(18)11-16/h3-12H,13-14H2,1-2H3,(H,22,23)