N-[2-(3-methylphenoxy)ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(3-methylphenoxy)ethyl]benzamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(3-methylphenoxy)ethyl]benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H21NO3/c1-3-12-22-17-9-7-16(8-10-17)19(21)20-11-13-23-18-6-4-5-15(2)14-18/h3-10,14H,1,11-13H2,2H3,(H,20,21)