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

Systemtic Name: 4-(3-methylphenoxy)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(3-methylphenoxy)butanamide CAS Name: 4-(3-methylphenoxy)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(3-methylphenoxy)butanamide Traditional Name: N-benzyl-4-(3-methylphenoxy)butyramide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-15-7-5-10-17(13-15)21-12-6-11-18(20)19-14-16-8-3-2-4-9-16/h2-5,7-10,13H,6,11-12,14H2,1H3,(H,19,20)