4-methoxy-N-[4-[[4-(2-methylpropanoylamino)phenyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-methoxy-N-[4-[[4-(2-methylpropanoylamino)phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-methoxy-N-[4-[4-(2-methylpropanoylamino)anilino]-4-oxo-butyl]benzamide CAS Name: 4-methoxy-N-[4-[4-[(2-methyl-1-oxopropyl)amino]anilino]-4-oxobutyl]benzamide IUPAC Name: 4-methoxy-N-[4-[4-(2-methylpropanoylamino)anilino]-4-oxobutyl]benzamide Traditional Name: N-[4-[4-(isobutyrylamino)anilino]-4-keto-butyl]-4-methoxy-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-15(2)21(27)25-18-10-8-17(9-11-18)24-20(26)5-4-14-23-22(28)16-6-12-19(29-3)13-7-16/h6-13,15H,4-5,14H2,1-3H3,(H,23,28)(H,24,26)(H,25,27)