4-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(3-acetylanilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(3-acetylanilino)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(3-acetylanilino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-(3-acetylanilino)-2-keto-ethoxy]benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H16N2O4/c1-11(20)13-3-2-4-14(9-13)19-16(21)10-23-15-7-5-12(6-8-15)17(18)22/h2-9H,10H2,1H3,(H2,18,22)(H,19,21)