2-[(4-methoxyphenyl)methyl]-3-methylidene-butanediamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-3-methylidene-butanediamide Openeye Name: 2-[(4-methoxyphenyl)methyl]-3-methylene-butanediamide CAS Name: 2-[(4-methoxyphenyl)methyl]-3-methylenebutanediamide IUPAC Name: 2-[(4-methoxyphenyl)methyl]-3-methylidenebutanediamide Traditional Name: 2-methylene-3-p-anisyl-succinamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=C)C(=O)N)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=C)C(=O)N)C(=O)N

InChI

InChI=1S/C13H16N2O3/c1-8(12(14)16)11(13(15)17)7-9-3-5-10(18-2)6-4-9/h3-6,11H,1,7H2,2H3,(H2,14,16)(H2,15,17)