N-methyl-4-[[methyl-[3-(2-methylphenoxy)propanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[3-(2-methylphenoxy)propanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[3-(2-methylphenoxy)propanoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[3-(2-methylphenoxy)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[3-(2-methylphenoxy)propanoyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[3-(2-methylphenoxy)propanoyl]amino]methyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C20H24N2O3/c1-15-6-4-5-7-18(15)25-13-12-19(23)22(3)14-16-8-10-17(11-9-16)20(24)21-2/h4-11H,12-14H2,1-3H3,(H,21,24)