N-cyclopropyl-2-[[2-[[4-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-cyclopropyl-2-[[2-[[4-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[4-(diethylcarbamoyl)anilino]-2-oxo-ethyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[4-[diethylamino(oxo)methyl]anilino]-2-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[4-(diethylcarbamoyl)anilino]-2-oxoethyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[4-(diethylcarbamoyl)anilino]-2-keto-ethyl]amino]benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C23H28N4O3/c1-3-27(4-2)23(30)16-9-11-17(12-10-16)25-21(28)15-24-20-8-6-5-7-19(20)22(29)26-18-13-14-18/h5-12,18,24H,3-4,13-15H2,1-2H3,(H,25,28)(H,26,29)