N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

InChI

InChI=1S/C22H28N4O3/c1-4-17-7-5-6-8-19(17)26-20(27)14-23-21(28)18-11-9-16(10-12-18)13-24-22(29)25-15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,23,28)(H,26,27)(H2,24,25,29)