N-cyclopropyl-3-[2-[[4-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]phenyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[[4-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]phenyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[4-[2-(isopropylamino)-2-oxo-ethyl]anilino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[4-[2-oxo-2-(propan-2-ylamino)ethyl]anilino]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[4-[2-oxo-2-(propan-2-ylamino)ethyl]anilino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[4-[2-(isopropylamino)-2-keto-ethyl]anilino]acetyl]amino]benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1=CC=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C)NC(=O)CC1=CC=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C23H28N4O3/c1-15(2)25-21(28)12-16-6-8-18(9-7-16)24-14-22(29)26-20-5-3-4-17(13-20)23(30)27-19-10-11-19/h3-9,13,15,19,24H,10-12,14H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)