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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C(C)C)OC)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C(C)C)OC)Cl

InChI

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