4-[[5-[[3-(dimethylamino)phenyl]carbonylamino]-2-methyl-phenyl]carbamoyl]benzoic acid

Systemtic Name: 4-[[5-[[3-(dimethylamino)phenyl]carbonylamino]-2-methyl-phenyl]carbamoyl]benzoic acid Openeye Name: 4-[[5-[[3-(dimethylamino)benzoyl]amino]-2-methyl-phenyl]carbamoyl]benzoic acid CAS Name: 4-[[5-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-2-methylanilino]-oxomethyl]benzoic acid IUPAC Name: 4-[[5-[[3-(dimethylamino)benzoyl]amino]-2-methylphenyl]carbamoyl]benzoic acid Traditional Name: 4-[[5-[[3-(dimethylamino)benzoyl]amino]-2-methyl-phenyl]carbamoyl]benzoic acid Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)NC(=O)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)NC(=O)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C24H23N3O4/c1-15-7-12-19(25-23(29)18-5-4-6-20(13-18)27(2)3)14-21(15)26-22(28)16-8-10-17(11-9-16)24(30)31/h4-14H,1-3H3,(H,25,29)(H,26,28)(H,30,31)