2-(1,3-benzodioxol-5-ylamino)-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-26-18-9-5-8-16(12-18)24-22(25)21(15-6-3-2-4-7-15)23-17-10-11-19-20(13-17)28-14-27-19/h2-13,21,23H,14H2,1H3,(H,24,25)