4-[3-(4-ethoxyphenyl)propanoylamino]benzamide

Systemtic Name: 4-[3-(4-ethoxyphenyl)propanoylamino]benzamide Openeye Name: 4-[3-(4-ethoxyphenyl)propanoylamino]benzamide CAS Name: 4-[[3-(4-ethoxyphenyl)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-(4-ethoxyphenyl)propanoylamino]benzamide Traditional Name: 4-(3-p-phenetylpropanoylamino)benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H20N2O3/c1-2-23-16-10-3-13(4-11-16)5-12-17(21)20-15-8-6-14(7-9-15)18(19)22/h3-4,6-11H,2,5,12H2,1H3,(H2,19,22)(H,20,21)