2-(4-aminophenyl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-aminophenyl)acetamide CAS Name: 2-(4-aminophenyl)-N-prop-2-enylacetamide IUPAC Name: 2-(4-aminophenyl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-aminophenyl)acetamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=CC=C(C=C1)N

Isomeric SMILES

C=CCNC(=O)CC1=CC=C(C=C1)N

InChI

InChI=1S/C11H14N2O/c1-2-7-13-11(14)8-9-3-5-10(12)6-4-9/h2-6H,1,7-8,12H2,(H,13,14)