3-(2-azanylethoxy)-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-(2-azanylethoxy)-N-methyl-N-(phenylmethyl)benzamide Openeye Name: 3-(2-aminoethoxy)-N-benzyl-N-methyl-benzamide CAS Name: 3-(2-aminoethoxy)-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: 3-(2-aminoethoxy)-N-benzyl-N-methylbenzamide Traditional Name: 3-(2-aminoethoxy)-N-benzyl-N-methyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)OCCN

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)OCCN

InChI

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