N-[3-[[4-(2-methylpropanoylamino)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[4-(2-methylpropanoylamino)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-(2-methylpropanoylamino)anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-[(2-methyl-1-oxopropyl)amino]anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[4-(2-methylpropanoylamino)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-[4-(isobutyrylamino)anilino]-3-keto-propyl]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-14(2)19(25)23-17-10-8-16(9-11-17)22-18(24)12-13-21-20(26)15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)