N-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(3-acetylanilino)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(3-acetylanilino)-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(3-acetylanilino)-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-(3-acetylanilino)-2-keto-ethyl]-4-phenoxy-benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4/c1-16(26)18-6-5-7-19(14-18)25-22(27)15-24-23(28)17-10-12-21(13-11-17)29-20-8-3-2-4-9-20/h2-14H,15H2,1H3,(H,24,28)(H,25,27)