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

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O4/c1-15-8-10-19(27-2)18(12-15)25-23(26)22(16-6-4-3-5-7-16)24-17-9-11-20-21(13-17)29-14-28-20/h3-13,22,24H,14H2,1-2H3,(H,25,26)