N-[2-(4-ethoxyphenyl)ethylcarbamoyl]benzamide

Systemtic Name: N-[2-(4-ethoxyphenyl)ethylcarbamoyl]benzamide Openeye Name: N-[2-(4-ethoxyphenyl)ethylcarbamoyl]benzamide CAS Name: N-[[2-(4-ethoxyphenyl)ethylamino]-oxomethyl]benzamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethylcarbamoyl]benzamide Traditional Name: N-(2-p-phenetylethylcarbamoyl)benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)NC(=O)C2=CC=CC=C2

InChI

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