N-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]-2-(hydroxymethyl)benzamide

Systemtic Name: N-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]-2-(hydroxymethyl)benzamide Openeye Name: N-[1-[(4-ethoxyphenyl)carbamoyl]propyl]-2-(hydroxymethyl)benzamide CAS Name: N-[1-(4-ethoxyanilino)-1-oxobutan-2-yl]-2-(hydroxymethyl)benzamide IUPAC Name: N-[1-(4-ethoxyanilino)-1-oxobutan-2-yl]-2-(hydroxymethyl)benzamide Traditional Name: 2-methylol-N-[1-(p-phenetylcarbamoyl)propyl]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OCC)NC(=O)C2=CC=CC=C2CO

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OCC)NC(=O)C2=CC=CC=C2CO

InChI

InChI=1S/C20H24N2O4/c1-3-18(22-19(24)17-8-6-5-7-14(17)13-23)20(25)21-15-9-11-16(12-10-15)26-4-2/h5-12,18,23H,3-4,13H2,1-2H3,(H,21,25)(H,22,24)