N-(2-hydroxyphenyl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(2-hydroxyphenyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(2-hydroxyphenyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(2-hydroxyphenyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(2-hydroxyphenyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(2-hydroxyphenyl)-4-(3-methylphenoxy)butyramide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC=C2O

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C17H19NO3/c1-13-6-4-7-14(12-13)21-11-5-10-17(20)18-15-8-2-3-9-16(15)19/h2-4,6-9,12,19H,5,10-11H2,1H3,(H,18,20)