N-[(4-ethoxyphenyl)carbamoyl]benzamide

Systemtic Name: N-[(4-ethoxyphenyl)carbamoyl]benzamide Openeye Name: N-[(4-ethoxyphenyl)carbamoyl]benzamide CAS Name: N-[(4-ethoxyanilino)-oxomethyl]benzamide IUPAC Name: N-[(4-ethoxyphenyl)carbamoyl]benzamide Traditional Name: N-(p-phenetylcarbamoyl)benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-2-21-14-10-8-13(9-11-14)17-16(20)18-15(19)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H2,17,18,19,20)