2-[(4-methoxyphenyl)carbonylamino]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-2-(p-anisoylamino)benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)NC(=O)CNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O4/c1-13(2)22-18(24)12-21-20(26)16-6-4-5-7-17(16)23-19(25)14-8-10-15(27-3)11-9-14/h4-11,13H,12H2,1-3H3,(H,21,26)(H,22,24)(H,23,25)