N-[1-(diethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[1-(diethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[1-benzyl-2-(diethylamino)-2-oxo-ethyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[1-(diethylamino)-1-oxo-3-phenylpropan-2-yl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[1-(diethylamino)-1-oxo-3-phenylpropan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[1-benzyl-2-(diethylamino)-2-keto-ethyl]-2-(p-anisoylamino)benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)C(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H31N3O4/c1-4-31(5-2)28(34)25(19-20-11-7-6-8-12-20)30-27(33)23-13-9-10-14-24(23)29-26(32)21-15-17-22(35-3)18-16-21/h6-18,25H,4-5,19H2,1-3H3,(H,29,32)(H,30,33)