4-(3-methylphenoxy)-N-phenyl-butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-phenyl-butanamide Openeye Name: 4-(3-methylphenoxy)-N-phenyl-butanamide CAS Name: 4-(3-methylphenoxy)-N-phenylbutanamide IUPAC Name: 4-(3-methylphenoxy)-N-phenylbutanamide Traditional Name: 4-(3-methylphenoxy)-N-phenyl-butyramide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-14-7-5-10-16(13-14)20-12-6-11-17(19)18-15-8-3-2-4-9-15/h2-5,7-10,13H,6,11-12H2,1H3,(H,18,19)