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

Systemtic Name: N-[4-[2-[(2-methylphenyl)amino]ethoxy]butyl]prop-2-enamide Openeye Name: N-[4-[2-(2-methylanilino)ethoxy]butyl]prop-2-enamide CAS Name: N-[4-[2-(2-methylanilino)ethoxy]butyl]-2-propenamide IUPAC Name: N-[4-[2-(2-methylanilino)ethoxy]butyl]prop-2-enamide Traditional Name: N-[4-[2-(o-toluidino)ethoxy]butyl]acrylamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCOCCCCNC(=O)C=C

Isomeric SMILES

CC1=CC=CC=C1NCCOCCCCNC(=O)C=C

InChI

InChI=1S/C16H24N2O2/c1-3-16(19)18-10-6-7-12-20-13-11-17-15-9-5-4-8-14(15)2/h3-5,8-9,17H,1,6-7,10-13H2,2H3,(H,18,19)