N-(3-methoxypropyl)-2-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(3-methoxypropyl)-2-(2-phenylethanoylamino)benzamide Openeye Name: N-(3-methoxypropyl)-2-[(2-phenylacetyl)amino]benzamide CAS Name: N-(3-methoxypropyl)-2-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(3-methoxypropyl)-2-[(2-phenylacetyl)amino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC=CC=C2

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-24-13-7-12-20-19(23)16-10-5-6-11-17(16)21-18(22)14-15-8-3-2-4-9-15/h2-6,8-11H,7,12-14H2,1H3,(H,20,23)(H,21,22)