N-[2-(4-methylphenoxy)ethyl]-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: 4-(1,2-dioxo-2-phenylethyl)-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: 4-(2-keto-2-phenyl-acetyl)-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21NO4/c1-17-7-13-21(14-8-17)29-16-15-25-24(28)20-11-9-19(10-12-20)23(27)22(26)18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,25,28)