3-[[3-(dimethylamino)phenyl]carbonylamino]-N-ethyl-benzamide

Systemtic Name: 3-[[3-(dimethylamino)phenyl]carbonylamino]-N-ethyl-benzamide Openeye Name: 3-[[3-(dimethylamino)benzoyl]amino]-N-ethyl-benzamide CAS Name: 3-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[3-(dimethylamino)benzoyl]amino]-N-ethylbenzamide Traditional Name: 3-[[3-(dimethylamino)benzoyl]amino]-N-ethyl-benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)N(C)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)N(C)C

InChI

InChI=1S/C18H21N3O2/c1-4-19-17(22)13-7-5-9-15(11-13)20-18(23)14-8-6-10-16(12-14)21(2)3/h5-12H,4H2,1-3H3,(H,19,22)(H,20,23)