N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]benzamide CAS Name: N-[2-methyl-5-[(2-methyl-1-oxopropyl)amino]phenyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-[5-(isobutyrylamino)-2-methyl-phenyl]-3-(isopropylcarbamoylamino)benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)C2=CC(=CC=C2)NC(=O)NC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)C2=CC(=CC=C2)NC(=O)NC(C)C

InChI

InChI=1S/C22H28N4O3/c1-13(2)20(27)24-18-10-9-15(5)19(12-18)26-21(28)16-7-6-8-17(11-16)25-22(29)23-14(3)4/h6-14H,1-5H3,(H,24,27)(H,26,28)(H2,23,25,29)