3-chloranyl-N-[4-(cyclopropylcarbamoyl)phenyl]-5-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-N-[4-(cyclopropylcarbamoyl)phenyl]-5-methoxy-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-N-[4-(cyclopropylcarbamoyl)phenyl]-4-isopropoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-5-methoxy-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-[4-(cyclopropylcarbamoyl)phenyl]-5-methoxy-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-N-[4-(cyclopropylcarbamoyl)phenyl]-4-isopropoxy-5-methoxy-benzamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)OC

InChI

InChI=1S/C21H23ClN2O4/c1-12(2)28-19-17(22)10-14(11-18(19)27-3)21(26)24-15-6-4-13(5-7-15)20(25)23-16-8-9-16/h4-7,10-12,16H,8-9H2,1-3H3,(H,23,25)(H,24,26)