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

Systemtic Name: N-(3-ethoxypropyl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(3-ethoxypropyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(3-ethoxypropyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(3-ethoxypropyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(3-ethoxypropyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-2-25-14-6-13-21-20(24)17-9-11-18(12-10-17)22-19(23)15-16-7-4-3-5-8-16/h3-5,7-12H,2,6,13-15H2,1H3,(H,21,24)(H,22,23)