4-(3-methylphenoxy)-N-(2-oxidanylnaphthalen-1-yl)butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-(2-oxidanylnaphthalen-1-yl)butanamide Openeye Name: N-(2-hydroxy-1-naphthyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(2-hydroxy-1-naphthalenyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(2-hydroxynaphthalen-1-yl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(2-hydroxy-1-naphthyl)-4-(3-methylphenoxy)butyramide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=C(C=CC3=CC=CC=C32)O

InChI

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