2-[(4-ethanoylphenoxy)methyl]benzamide hydrochloride

Systemtic Name: 2-[(4-ethanoylphenoxy)methyl]benzamide hydrochloride Openeye Name: 2-[(4-acetylphenoxy)methyl]benzamide hydrochloride CAS Name: 2-[(4-acetylphenoxy)methyl]benzamide hydrochloride IUPAC Name: 2-[(4-acetylphenoxy)methyl]benzamide hydrochloride Traditional Name: 2-[(4-acetylphenoxy)methyl]benzamide hydrochloride Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)N.Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)N.Cl

InChI

InChI=1S/C16H15NO3.ClH/c1-11(18)12-6-8-14(9-7-12)20-10-13-4-2-3-5-15(13)16(17)19;/h2-9H,10H2,1H3,(H2,17,19);1H