N-[4-oxidanylidene-4-[[4-(propan-2-ylcarbamoylamino)phenyl]methylamino]butan-2-yl]benzamide

Systemtic Name: N-[4-oxidanylidene-4-[[4-(propan-2-ylcarbamoylamino)phenyl]methylamino]butan-2-yl]benzamide Openeye Name: N-[3-[[4-(isopropylcarbamoylamino)phenyl]methylamino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-oxo-4-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methylamino]butan-2-yl]benzamide IUPAC Name: N-[4-oxo-4-[[4-(propan-2-ylcarbamoylamino)phenyl]methylamino]butan-2-yl]benzamide Traditional Name: N-[3-[[4-(isopropylcarbamoylamino)benzyl]amino]-3-keto-1-methyl-propyl]benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CC(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CC(C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H28N4O3/c1-15(2)24-22(29)26-19-11-9-17(10-12-19)14-23-20(27)13-16(3)25-21(28)18-7-5-4-6-8-18/h4-12,15-16H,13-14H2,1-3H3,(H,23,27)(H,25,28)(H2,24,26,29)