3-methyl-N-[4-(2-phenoxyethanoyl)phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-(2-phenoxyethanoyl)phenyl]butanamide Openeye Name: 3-methyl-N-[4-(2-phenoxyacetyl)phenyl]butanamide CAS Name: 3-methyl-N-[4-(1-oxo-2-phenoxyethyl)phenyl]butanamide IUPAC Name: 3-methyl-N-[4-(2-phenoxyacetyl)phenyl]butanamide Traditional Name: 3-methyl-N-[4-(2-phenoxyacetyl)phenyl]butyramide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H21NO3/c1-14(2)12-19(22)20-16-10-8-15(9-11-16)18(21)13-23-17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,20,22)