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

Systemtic Name: 4-(acetamidomethyl)-N-(2-ethoxyphenyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(2-ethoxyphenyl)benzamide CAS Name: 4-(acetamidomethyl)-N-(2-ethoxyphenyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(2-ethoxyphenyl)benzamide Traditional Name: 4-(acetamidomethyl)-N-o-phenetyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C18H20N2O3/c1-3-23-17-7-5-4-6-16(17)20-18(22)15-10-8-14(9-11-15)12-19-13(2)21/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22)