2-[(4-methoxyphenyl)carbonylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-(3-methoxypropyl)benzamide Traditional Name: N-(3-methoxypropyl)-2-(p-anisoylamino)benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-24-13-5-12-20-19(23)16-6-3-4-7-17(16)21-18(22)14-8-10-15(25-2)11-9-14/h3-4,6-11H,5,12-13H2,1-2H3,(H,20,23)(H,21,22)