2-[[3-(dimethylamino)phenyl]carbonylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[[3-(dimethylamino)phenyl]carbonylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[[3-(dimethylamino)benzoyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[3-(dimethylamino)benzoyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[3-(dimethylamino)benzoyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

InChI

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