4-(4-methoxyphenoxy)-N-naphthalen-2-yl-butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-naphthalen-2-yl-butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(2-naphthyl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(2-naphthalenyl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-naphthalen-2-ylbutanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(2-naphthyl)butyramide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H21NO3/c1-24-19-10-12-20(13-11-19)25-14-4-7-21(23)22-18-9-8-16-5-2-3-6-17(16)15-18/h2-3,5-6,8-13,15H,4,7,14H2,1H3,(H,22,23)