3-chloranyl-N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-cyclopropyl-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-cyclopropyl-N-[4-(cyclopropylcarbamoyl)benzyl]-5-methoxy-4-propoxy-benzamide Formula: C25H29ClN2O4 MolecularWeight: 456.96176

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)OC

InChI

InChI=1S/C25H29ClN2O4/c1-3-12-32-23-21(26)13-18(14-22(23)31-2)25(30)28(20-10-11-20)15-16-4-6-17(7-5-16)24(29)27-19-8-9-19/h4-7,13-14,19-20H,3,8-12,15H2,1-2H3,(H,27,29)