3-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-ethynylphenyl)benzamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-ethynylphenyl)benzamide Openeye Name: 3-(2-amino-2-oxo-ethoxy)-N-(3-ethynylphenyl)benzamide CAS Name: 3-(2-amino-2-oxoethoxy)-N-(3-ethynylphenyl)benzamide IUPAC Name: 3-(2-amino-2-oxoethoxy)-N-(3-ethynylphenyl)benzamide Traditional Name: 3-(2-amino-2-keto-ethoxy)-N-(3-ethynylphenyl)benzamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C17H14N2O3/c1-2-12-5-3-7-14(9-12)19-17(21)13-6-4-8-15(10-13)22-11-16(18)20/h1,3-10H,11H2,(H2,18,20)(H,19,21)