N-[4-methyl-2-(2-methylpropanoylamino)phenyl]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[4-methyl-2-(2-methylpropanoylamino)phenyl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[4-methyl-2-(2-methylpropanoylamino)phenyl]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[4-methyl-2-[(2-methyl-1-oxopropyl)amino]phenyl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[4-methyl-2-(2-methylpropanoylamino)phenyl]-4-(2-methylpropanoylamino)benzamide Traditional Name: 4-(isobutyrylamino)-N-[2-(isobutyrylamino)-4-methyl-phenyl]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-13(2)20(26)23-17-9-7-16(8-10-17)22(28)24-18-11-6-15(5)12-19(18)25-21(27)14(3)4/h6-14H,1-5H3,(H,23,26)(H,24,28)(H,25,27)