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

Systemtic Name: 4-[[methyl-[2-(3-methylphenoxy)ethyl]amino]methyl]benzamide Openeye Name: 4-[[methyl-[2-(3-methylphenoxy)ethyl]amino]methyl]benzamide CAS Name: 4-[[methyl-[2-(3-methylphenoxy)ethyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-[2-(3-methylphenoxy)ethyl]amino]methyl]benzamide Traditional Name: 4-[[methyl-[2-(3-methylphenoxy)ethyl]amino]methyl]benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)CC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)CC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H22N2O2/c1-14-4-3-5-17(12-14)22-11-10-20(2)13-15-6-8-16(9-7-15)18(19)21/h3-9,12H,10-11,13H2,1-2H3,(H2,19,21)