3-chloranyl-4-ethoxy-5-methoxy-N-[4-(2-methylpropanoylamino)phenyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[4-(2-methylpropanoylamino)phenyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[4-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[4-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: 3-chloro-4-ethoxy-N-[4-(isobutyrylamino)phenyl]-5-methoxy-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)C)OC

InChI

InChI=1S/C20H23ClN2O4/c1-5-27-18-16(21)10-13(11-17(18)26-4)20(25)23-15-8-6-14(7-9-15)22-19(24)12(2)3/h6-12H,5H2,1-4H3,(H,22,24)(H,23,25)