2-[(4-methoxyphenyl)carbonylamino]-N-prop-2-ynyl-benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-prop-2-ynyl-benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-prop-2-ynyl-benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-prop-2-ynylbenzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-prop-2-ynylbenzamide Traditional Name: 2-(p-anisoylamino)-N-propargyl-benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC#C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC#C

InChI

InChI=1S/C18H16N2O3/c1-3-12-19-18(22)15-6-4-5-7-16(15)20-17(21)13-8-10-14(23-2)11-9-13/h1,4-11H,12H2,2H3,(H,19,22)(H,20,21)