N-[[2-(methoxymethyl)phenyl]methyl]-3,4-dipropoxy-benzamide

Systemtic Name: N-[[2-(methoxymethyl)phenyl]methyl]-3,4-dipropoxy-benzamide Openeye Name: N-[[2-(methoxymethyl)phenyl]methyl]-3,4-dipropoxy-benzamide CAS Name: N-[[2-(methoxymethyl)phenyl]methyl]-3,4-dipropoxybenzamide IUPAC Name: N-[[2-(methoxymethyl)phenyl]methyl]-3,4-dipropoxybenzamide Traditional Name: N-[2-(methoxymethyl)benzyl]-3,4-dipropoxy-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=C2COC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2COC)OCCC

InChI

InChI=1S/C22H29NO4/c1-4-12-26-20-11-10-17(14-21(20)27-13-5-2)22(24)23-15-18-8-6-7-9-19(18)16-25-3/h6-11,14H,4-5,12-13,15-16H2,1-3H3,(H,23,24)