2-(3-aminophenyl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-aminophenyl)acetamide CAS Name: 2-(3-aminophenyl)-N-prop-2-enylacetamide IUPAC Name: 2-(3-aminophenyl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-aminophenyl)acetamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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