3-(1,3-benzodioxol-5-yl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[[4-(benzyloxymethyl)phenyl]methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(benzoxymethyl)benzyl]propionamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)COCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C25H25NO4/c27-25(13-11-19-10-12-23-24(14-19)30-18-29-23)26-15-20-6-8-22(9-7-20)17-28-16-21-4-2-1-3-5-21/h1-10,12,14H,11,13,15-18H2,(H,26,27)