N-(3-ethanoylphenyl)-2-[methyl(1-phenylethyl)amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[methyl(1-phenylethyl)amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[methyl(1-phenylethyl)amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[methyl(1-phenylethyl)amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[methyl(1-phenylethyl)amino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[methyl(1-phenylethyl)amino]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)CC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H22N2O2/c1-14(16-8-5-4-6-9-16)21(3)13-19(23)20-18-11-7-10-17(12-18)15(2)22/h4-12,14H,13H2,1-3H3,(H,20,23)