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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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