4-(4-ethanoylphenoxy)-N-phenethyl-butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-phenethyl-butanamide Openeye Name: 4-(4-acetylphenoxy)-N-phenethyl-butanamide CAS Name: 4-(4-acetylphenoxy)-N-phenethylbutanamide IUPAC Name: 4-(4-acetylphenoxy)-N-phenethylbutanamide Traditional Name: 4-(4-acetylphenoxy)-N-phenethyl-butyramide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO3/c1-16(22)18-9-11-19(12-10-18)24-15-5-8-20(23)21-14-13-17-6-3-2-4-7-17/h2-4,6-7,9-12H,5,8,13-15H2,1H3,(H,21,23)