3-chloranyl-5-ethoxy-N-[[4-(methoxymethyl)phenyl]methyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-[[4-(methoxymethyl)phenyl]methyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[[4-(methoxymethyl)phenyl]methyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[[4-(methoxymethyl)phenyl]methyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[[4-(methoxymethyl)phenyl]methyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[4-(methoxymethyl)benzyl]-4-propoxy-benzamide Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)COC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)COC)OCC

InChI

InChI=1S/C21H26ClNO4/c1-4-10-27-20-18(22)11-17(12-19(20)26-5-2)21(24)23-13-15-6-8-16(9-7-15)14-25-3/h6-9,11-12H,4-5,10,13-14H2,1-3H3,(H,23,24)