N-(4-ethoxyphenyl)-2-(methylamino)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(methylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-2-(methylamino)benzamide CAS Name: N-(4-ethoxyphenyl)-2-(methylamino)benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-(methylamino)benzamide Traditional Name: 2-(methylamino)-N-p-phenetyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC

InChI

InChI=1S/C16H18N2O2/c1-3-20-13-10-8-12(9-11-13)18-16(19)14-6-4-5-7-15(14)17-2/h4-11,17H,3H2,1-2H3,(H,18,19)