3-ethoxy-N-[[2-(ethoxymethyl)phenyl]methyl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-[[2-(ethoxymethyl)phenyl]methyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[[2-(ethoxymethyl)phenyl]methyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[[2-(ethoxymethyl)phenyl]methyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[[2-(ethoxymethyl)phenyl]methyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[2-(ethoxymethyl)benzyl]-4-propoxy-benzamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2COCC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2COCC)OCC

InChI

InChI=1S/C22H29NO4/c1-4-13-27-20-12-11-17(14-21(20)26-6-3)22(24)23-15-18-9-7-8-10-19(18)16-25-5-2/h7-12,14H,4-6,13,15-16H2,1-3H3,(H,23,24)