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

Systemtic Name: 2-(4-aminophenyl)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(4-aminophenyl)acetamide CAS Name: 2-(4-aminophenyl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(4-aminophenyl)acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-3-9-16(10-4-2)14(17)11-12-5-7-13(15)8-6-12/h3-8H,1-2,9-11,15H2