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

Systemtic Name: 3-(2-azanylethoxy)-N-ethyl-N-(phenylmethyl)benzamide Openeye Name: 3-(2-aminoethoxy)-N-benzyl-N-ethyl-benzamide CAS Name: 3-(2-aminoethoxy)-N-ethyl-N-(phenylmethyl)benzamide IUPAC Name: 3-(2-aminoethoxy)-N-benzyl-N-ethylbenzamide Traditional Name: 3-(2-aminoethoxy)-N-benzyl-N-ethyl-benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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