N-(3-methoxypropyl)-4-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-(3-methoxypropyl)-4-(3-phenylpropanoylamino)benzamide Openeye Name: N-(3-methoxypropyl)-4-(3-phenylpropanoylamino)benzamide CAS Name: N-(3-methoxypropyl)-4-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-(3-methoxypropyl)-4-(3-phenylpropanoylamino)benzamide Traditional Name: 4-(hydrocinnamoylamino)-N-(3-methoxypropyl)benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-25-15-5-14-21-20(24)17-9-11-18(12-10-17)22-19(23)13-8-16-6-3-2-4-7-16/h2-4,6-7,9-12H,5,8,13-15H2,1H3,(H,21,24)(H,22,23)