N'-[(3-methoxyphenyl)methyl]-N-prop-2-enyl-pentanediamide

Systemtic Name: N'-[(3-methoxyphenyl)methyl]-N-prop-2-enyl-pentanediamide Openeye Name: N-allyl-N'-[(3-methoxyphenyl)methyl]pentanediamide CAS Name: N'-[(3-methoxyphenyl)methyl]-N-prop-2-enylpentanediamide IUPAC Name: N'-[(3-methoxyphenyl)methyl]-N-prop-2-enylpentanediamide Traditional Name: N-allyl-N'-m-anisyl-glutaramide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCCC(=O)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCCC(=O)NCC=C

InChI

InChI=1S/C16H22N2O3/c1-3-10-17-15(19)8-5-9-16(20)18-12-13-6-4-7-14(11-13)21-2/h3-4,6-7,11H,1,5,8-10,12H2,2H3,(H,17,19)(H,18,20)