3-[(4-prop-2-enoxyphenyl)methylamino]benzamide

Systemtic Name: 3-[(4-prop-2-enoxyphenyl)methylamino]benzamide Openeye Name: 3-[(4-allyloxyphenyl)methylamino]benzamide CAS Name: 3-[(4-prop-2-enoxyphenyl)methylamino]benzamide IUPAC Name: 3-[(4-prop-2-enoxyphenyl)methylamino]benzamide Traditional Name: 3-[(4-allyloxybenzyl)amino]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNC2=CC=CC(=C2)C(=O)N

InChI

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