3-chloranyl-5-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 3-chloro-5-methoxy-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-5-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C26H27ClN2O5 MolecularWeight: 482.95598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C26H27ClN2O5/c1-16(2)15-34-24-20(27)13-18(14-23(24)33-4)26(31)28-19-11-9-17(10-12-19)25(30)29-21-7-5-6-8-22(21)32-3/h5-14,16H,15H2,1-4H3,(H,28,31)(H,29,30)