4-[(2-prop-2-ynoxyphenyl)methylamino]benzamide

Systemtic Name: 4-[(2-prop-2-ynoxyphenyl)methylamino]benzamide Openeye Name: 4-[(2-prop-2-ynoxyphenyl)methylamino]benzamide CAS Name: 4-[(2-prop-2-ynoxyphenyl)methylamino]benzamide IUPAC Name: 4-[(2-prop-2-ynoxyphenyl)methylamino]benzamide Traditional Name: 4-[(2-propargyloxybenzyl)amino]benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1CNC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C#CCOC1=CC=CC=C1CNC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H16N2O2/c1-2-11-21-16-6-4-3-5-14(16)12-19-15-9-7-13(8-10-15)17(18)20/h1,3-10,19H,11-12H2,(H2,18,20)