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

Systemtic Name: N-[5-[[3-(dimethylamino)phenyl]carbonylamino]-2-methyl-phenyl]-2-oxidanyl-benzamide Openeye Name: N-[5-[[3-(dimethylamino)benzoyl]amino]-2-methyl-phenyl]-2-hydroxy-benzamide CAS Name: N-[5-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-2-methylphenyl]-2-hydroxybenzamide IUPAC Name: N-[5-[[3-(dimethylamino)benzoyl]amino]-2-methylphenyl]-2-hydroxybenzamide Traditional Name: N-[5-[[3-(dimethylamino)benzoyl]amino]-2-methyl-phenyl]-2-hydroxy-benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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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=CC=C3O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C23H23N3O3/c1-15-11-12-17(24-22(28)16-7-6-8-18(13-16)26(2)3)14-20(15)25-23(29)19-9-4-5-10-21(19)27/h4-14,27H,1-3H3,(H,24,28)(H,25,29)