2-[[3-[(4-methylphenyl)carbamoyl]-4-morpholin-4-yl-phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[3-[(4-methylphenyl)carbamoyl]-4-morpholin-4-yl-phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[4-morpholino-3-(p-tolylcarbamoyl)phenyl]carbamoyl]benzoic acid CAS Name: 2-[[3-[(4-methylanilino)-oxomethyl]-4-(4-morpholinyl)anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[3-[(4-methylphenyl)carbamoyl]-4-morpholin-4-ylphenyl]carbamoyl]benzoic acid Traditional Name: 2-[[4-morpholino-3-(p-tolylcarbamoyl)phenyl]carbamoyl]benzoic acid Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3C(=O)O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3C(=O)O)N4CCOCC4

InChI

InChI=1S/C26H25N3O5/c1-17-6-8-18(9-7-17)27-25(31)22-16-19(10-11-23(22)29-12-14-34-15-13-29)28-24(30)20-4-2-3-5-21(20)26(32)33/h2-11,16H,12-15H2,1H3,(H,27,31)(H,28,30)(H,32,33)