2-[(4-ethoxyphenyl)carbonylamino]-N,N-dimethyl-benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)carbonylamino]-N,N-dimethyl-benzamide Openeye Name: 2-[(4-ethoxybenzoyl)amino]-N,N-dimethyl-benzamide CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 2-[(4-ethoxybenzoyl)amino]-N,N-dimethylbenzamide Traditional Name: 2-[(4-ethoxybenzoyl)amino]-N,N-dimethyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)C

InChI

InChI=1S/C18H20N2O3/c1-4-23-14-11-9-13(10-12-14)17(21)19-16-8-6-5-7-15(16)18(22)20(2)3/h5-12H,4H2,1-3H3,(H,19,21)