4-[[methyl(2-phenoxyethyl)amino]methyl]benzamide

Systemtic Name: 4-[[methyl(2-phenoxyethyl)amino]methyl]benzamide Openeye Name: 4-[[methyl(2-phenoxyethyl)amino]methyl]benzamide CAS Name: 4-[[methyl(2-phenoxyethyl)amino]methyl]benzamide IUPAC Name: 4-[[methyl(2-phenoxyethyl)amino]methyl]benzamide Traditional Name: 4-[[methyl(2-phenoxyethyl)amino]methyl]benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H20N2O2/c1-19(11-12-21-16-5-3-2-4-6-16)13-14-7-9-15(10-8-14)17(18)20/h2-10H,11-13H2,1H3,(H2,18,20)