2-[[4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[4-(4-amino-3-methoxy-phenyl)-2-methoxy-phenyl]carbamoyl]benzoic acid CAS Name: 2-[[4-(4-amino-3-methoxyphenyl)-2-methoxyanilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[4-(4-amino-3-methoxyphenyl)-2-methoxyphenyl]carbamoyl]benzoic acid Traditional Name: 2-[[4-(4-amino-3-methoxy-phenyl)-2-methoxy-phenyl]carbamoyl]benzoic acid Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O)OC)N

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O)OC)N

InChI

InChI=1S/C22H20N2O5/c1-28-19-11-13(7-9-17(19)23)14-8-10-18(20(12-14)29-2)24-21(25)15-5-3-4-6-16(15)22(26)27/h3-12H,23H2,1-2H3,(H,24,25)(H,26,27)