3-[(4-ethoxyphenyl)carbonylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)carbonylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[(4-ethoxybenzoyl)amino]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[(4-ethoxyphenyl)-oxomethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[(4-ethoxybenzoyl)amino]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[(4-ethoxybenzoyl)amino]-N-(2-methoxyethyl)benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCCOC

InChI

InChI=1S/C19H22N2O4/c1-3-25-17-9-7-14(8-10-17)19(23)21-16-6-4-5-15(13-16)18(22)20-11-12-24-2/h4-10,13H,3,11-12H2,1-2H3,(H,20,22)(H,21,23)