3-[[(4-ethoxyphenyl)carbonylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[(4-ethoxyphenyl)carbonylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[(4-ethoxybenzoyl)amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[(4-ethoxyphenyl)-oxomethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[(4-ethoxybenzoyl)amino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[(4-ethoxybenzoyl)amino]methyl]-N,N-dimethyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C19H22N2O3/c1-4-24-17-10-8-15(9-11-17)18(22)20-13-14-6-5-7-16(12-14)19(23)21(2)3/h5-12H,4,13H2,1-3H3,(H,20,22)