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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)-phenylmethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)-phenylmethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]propionamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23NO4/c1-27-20-11-9-19(10-12-20)24(18-5-3-2-4-6-18)25-23(26)14-8-17-7-13-21-22(15-17)29-16-28-21/h2-7,9-13,15,24H,8,14,16H2,1H3,(H,25,26)