N-(3-methoxypropyl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(3-methoxypropyl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(3-methoxypropyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(3-methoxypropyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(3-methoxypropyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(3-methoxypropyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

InChI

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