6-[(4-benzamido-3-methoxy-phenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid

Systemtic Name: 6-[(4-benzamido-3-methoxy-phenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid Openeye Name: 6-[(4-benzamido-3-methoxy-phenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid CAS Name: 6-[(4-benzamido-3-methoxyanilino)-oxomethyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: 6-[(4-benzamido-3-methoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid Traditional Name: 6-[(4-benzamido-3-methoxy-phenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2CC=CCC2C(=O)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2CC=CCC2C(=O)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5/c1-29-19-13-15(23-21(26)16-9-5-6-10-17(16)22(27)28)11-12-18(19)24-20(25)14-7-3-2-4-8-14/h2-8,11-13,16-17H,9-10H2,1H3,(H,23,26)(H,24,25)(H,27,28)