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

Systemtic Name: 3-chloranyl-N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-chloro-N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-cyclopropyl-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-chloro-N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-chloro-N-cyclopropyl-N-[4-(cyclopropylcarbamoyl)benzyl]-4-ethoxy-5-methoxy-benzamide Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)OC

InChI

InChI=1S/C24H27ClN2O4/c1-3-31-22-20(25)12-17(13-21(22)30-2)24(29)27(19-10-11-19)14-15-4-6-16(7-5-15)23(28)26-18-8-9-18/h4-7,12-13,18-19H,3,8-11,14H2,1-2H3,(H,26,28)