N-[4-[2-[ethyl-(3-methylphenyl)amino]ethoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[2-[ethyl-(3-methylphenyl)amino]ethoxy]butyl]prop-2-enamide Openeye Name: N-[4-[2-(N-ethyl-3-methyl-anilino)ethoxy]butyl]prop-2-enamide CAS Name: N-[4-[2-(N-ethyl-3-methylanilino)ethoxy]butyl]-2-propenamide IUPAC Name: N-[4-[2-(N-ethyl-3-methylanilino)ethoxy]butyl]prop-2-enamide Traditional Name: N-[4-[2-(N-ethyl-3-methyl-anilino)ethoxy]butyl]acrylamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOCCCCNC(=O)C=C)C1=CC=CC(=C1)C

Isomeric SMILES

CCN(CCOCCCCNC(=O)C=C)C1=CC=CC(=C1)C

InChI

InChI=1S/C18H28N2O2/c1-4-18(21)19-11-6-7-13-22-14-12-20(5-2)17-10-8-9-16(3)15-17/h4,8-10,15H,1,5-7,11-14H2,2-3H3,(H,19,21)