3-[(2-prop-2-enoxyphenyl)methylamino]benzamide

Systemtic Name: 3-[(2-prop-2-enoxyphenyl)methylamino]benzamide Openeye Name: 3-[(2-allyloxyphenyl)methylamino]benzamide CAS Name: 3-[(2-prop-2-enoxyphenyl)methylamino]benzamide IUPAC Name: 3-[(2-prop-2-enoxyphenyl)methylamino]benzamide Traditional Name: 3-[(2-allyloxybenzyl)amino]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-2-10-21-16-9-4-3-6-14(16)12-19-15-8-5-7-13(11-15)17(18)20/h2-9,11,19H,1,10,12H2,(H2,18,20)