N,N-diethyl-3-(2-phenylethanoylamino)benzamide

Systemtic Name: N,N-diethyl-3-(2-phenylethanoylamino)benzamide Openeye Name: N,N-diethyl-3-[(2-phenylacetyl)amino]benzamide CAS Name: N,N-diethyl-3-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N,N-diethyl-3-[(2-phenylacetyl)amino]benzamide Traditional Name: N,N-diethyl-3-[(2-phenylacetyl)amino]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-3-21(4-2)19(23)16-11-8-12-17(14-16)20-18(22)13-15-9-6-5-7-10-15/h5-12,14H,3-4,13H2,1-2H3,(H,20,22)