3-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)-cyclopropyl-methyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)-cyclopropyl-methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)-cyclopropyl-methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)-cyclopropylmethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)-cyclopropylmethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)-cyclopropyl-methyl]propionamide Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=C(C=C2)Cl)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1C(C2=CC=C(C=C2)Cl)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20ClNO3/c21-16-7-5-15(6-8-16)20(14-3-4-14)22-19(23)10-2-13-1-9-17-18(11-13)25-12-24-17/h1,5-9,11,14,20H,2-4,10,12H2,(H,22,23)