N-[4-[[4-(2-methylpropanoylamino)phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[[4-(2-methylpropanoylamino)phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-[4-(2-methylpropanoylamino)anilino]-3-oxo-propyl]benzamide CAS Name: N-[4-[4-[(2-methyl-1-oxopropyl)amino]anilino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[4-(2-methylpropanoylamino)anilino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[4-(isobutyrylamino)anilino]-3-keto-1-methyl-propyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-14(2)20(26)24-18-11-9-17(10-12-18)23-19(25)13-15(3)22-21(27)16-7-5-4-6-8-16/h4-12,14-15H,13H2,1-3H3,(H,22,27)(H,23,25)(H,24,26)