3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide

Systemtic Name: 3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide Openeye Name: 3-[(4-allyloxyphenyl)methyl-methyl-amino]propanamide CAS Name: 3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide IUPAC Name: 3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide Traditional Name: 3-[(4-allyloxybenzyl)-methyl-amino]propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)N)CC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CN(CCC(=O)N)CC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C14H20N2O2/c1-3-10-18-13-6-4-12(5-7-13)11-16(2)9-8-14(15)17/h3-7H,1,8-11H2,2H3,(H2,15,17)