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

Systemtic Name: 2-ethoxy-N-[4-[[4-(2-methylpropanoylamino)phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 2-ethoxy-N-[4-[4-(2-methylpropanoylamino)anilino]-4-oxo-butyl]benzamide CAS Name: 2-ethoxy-N-[4-[4-[(2-methyl-1-oxopropyl)amino]anilino]-4-oxobutyl]benzamide IUPAC Name: 2-ethoxy-N-[4-[4-(2-methylpropanoylamino)anilino]-4-oxobutyl]benzamide Traditional Name: 2-ethoxy-N-[4-[4-(isobutyrylamino)anilino]-4-keto-butyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C23H29N3O4/c1-4-30-20-9-6-5-8-19(20)23(29)24-15-7-10-21(27)25-17-11-13-18(14-12-17)26-22(28)16(2)3/h5-6,8-9,11-14,16H,4,7,10,15H2,1-3H3,(H,24,29)(H,25,27)(H,26,28)