2-(1,3-benzodioxol-5-ylamino)-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-acetamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C22H19ClN2O4/c1-27-18-9-7-15(11-17(18)23)25-22(26)21(14-5-3-2-4-6-14)24-16-8-10-19-20(12-16)29-13-28-19/h2-12,21,24H,13H2,1H3,(H,25,26)