N,N-diethyl-3-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N,N-diethyl-3-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N,N-diethyl-3-[(4-methoxybenzoyl)amino]benzamide CAS Name: N,N-diethyl-3-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N,N-diethyl-3-(p-anisoylamino)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-4-21(5-2)19(23)15-7-6-8-16(13-15)20-18(22)14-9-11-17(24-3)12-10-14/h6-13H,4-5H2,1-3H3,(H,20,22)