4-[(3-methylphenyl)-prop-2-enyl-amino]butyl ethanoate

Systemtic Name: 4-[(3-methylphenyl)-prop-2-enyl-amino]butyl ethanoate Openeye Name: 4-(N-allyl-3-methyl-anilino)butyl acetate CAS Name: acetic acid 4-(3-methyl-N-prop-2-enylanilino)butyl ester IUPAC Name: 4-(3-methyl-N-prop-2-enylanilino)butyl acetate Traditional Name: acetic acid 4-(N-allyl-3-methyl-anilino)butyl ester Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-4-10-17(11-5-6-12-19-15(3)18)16-9-7-8-14(2)13-16/h4,7-9,13H,1,5-6,10-12H2,2-3H3