3-[(4-ethoxyphenyl)carbonylamino]-N-propyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC

InChI

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