3-(cyclopropylcarbonylamino)-N-(3-ethynylphenyl)benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(3-ethynylphenyl)benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(3-ethynylphenyl)benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(3-ethynylphenyl)benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(3-ethynylphenyl)benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(3-ethynylphenyl)benzamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H16N2O2/c1-2-13-5-3-7-16(11-13)20-19(23)15-6-4-8-17(12-15)21-18(22)14-9-10-14/h1,3-8,11-12,14H,9-10H2,(H,20,23)(H,21,22)