N-methyl-N-[3-(methylamino)-3-oxidanylidene-propyl]-4-propoxy-benzamide

Systemtic Name: N-methyl-N-[3-(methylamino)-3-oxidanylidene-propyl]-4-propoxy-benzamide Openeye Name: N-methyl-N-[3-(methylamino)-3-oxo-propyl]-4-propoxy-benzamide CAS Name: N-methyl-N-[3-(methylamino)-3-oxopropyl]-4-propoxybenzamide IUPAC Name: N-methyl-N-[3-(methylamino)-3-oxopropyl]-4-propoxybenzamide Traditional Name: N-[3-keto-3-(methylamino)propyl]-N-methyl-4-propoxy-benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(C)CCC(=O)NC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(C)CCC(=O)NC

InChI

InChI=1S/C15H22N2O3/c1-4-11-20-13-7-5-12(6-8-13)15(19)17(3)10-9-14(18)16-2/h5-8H,4,9-11H2,1-3H3,(H,16,18)