N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-methoxy-N-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-methoxy-N-methyl-2-oxidanyl-benzamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-hydroxy-4-methoxy-N-methyl-benzamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-2-hydroxy-4-methoxy-N-methylbenzamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-hydroxy-4-methoxy-N-methylbenzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-2-hydroxy-4-methoxy-N-methyl-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=C(C=C(C=C3)OC)O

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=C(C=C(C=C3)OC)O

InChI

InChI=1S/C20H22N2O4/c1-22(20(25)17-10-9-16(26-2)11-18(17)23)12-13-3-5-14(6-4-13)19(24)21-15-7-8-15/h3-6,9-11,15,23H,7-8,12H2,1-2H3,(H,21,24)