N-methyl-3-[[4-(3-methylphenoxy)butanoylamino]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C20H24N2O3/c1-15-6-3-9-18(12-15)25-11-5-10-19(23)22-14-16-7-4-8-17(13-16)20(24)21-2/h3-4,6-9,12-13H,5,10-11,14H2,1-2H3,(H,21,24)(H,22,23)