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

Systemtic Name: 2-[(3-methoxyphenyl)carbonylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[(3-methoxybenzoyl)amino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[(3-methoxybenzoyl)amino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-(m-anisoylamino)-N-(3-methoxypropyl)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(=CC=C2)OC

Isomeric SMILES

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

InChI

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