N-[5-[[3-(dimethylamino)phenyl]carbonylamino]-2-methyl-phenyl]-4-methoxy-3-oxidanyl-benzamide

Systemtic Name: N-[5-[[3-(dimethylamino)phenyl]carbonylamino]-2-methyl-phenyl]-4-methoxy-3-oxidanyl-benzamide Openeye Name: N-[5-[[3-(dimethylamino)benzoyl]amino]-2-methyl-phenyl]-3-hydroxy-4-methoxy-benzamide CAS Name: N-[5-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-2-methylphenyl]-3-hydroxy-4-methoxybenzamide IUPAC Name: N-[5-[[3-(dimethylamino)benzoyl]amino]-2-methylphenyl]-3-hydroxy-4-methoxybenzamide Traditional Name: N-[5-[[3-(dimethylamino)benzoyl]amino]-2-methyl-phenyl]-3-hydroxy-4-methoxy-benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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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)OC)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)OC)O

InChI

InChI=1S/C24H25N3O4/c1-15-8-10-18(25-23(29)16-6-5-7-19(12-16)27(2)3)14-20(15)26-24(30)17-9-11-22(31-4)21(28)13-17/h5-14,28H,1-4H3,(H,25,29)(H,26,30)