4-acetamido-5-chloranyl-2-methoxy-N-[2-(propan-2-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-[2-(propan-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 4-acetamido-5-chloro-N-[2-(isopropylcarbamoyl)phenyl]-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-[2-[oxo-(propan-2-ylamino)methyl]phenyl]benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-[2-(propan-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 4-acetamido-5-chloro-N-[2-(isopropylcarbamoyl)phenyl]-2-methoxy-benzamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

InChI

InChI=1S/C20H22ClN3O4/c1-11(2)22-19(26)13-7-5-6-8-16(13)24-20(27)14-9-15(21)17(23-12(3)25)10-18(14)28-4/h5-11H,1-4H3,(H,22,26)(H,23,25)(H,24,27)