N-(4-azanyl-2-methyl-phenyl)-2-(1,3-benzodioxol-5-yloxy)ethanamide

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-2-(1,3-benzodioxol-5-yloxy)ethanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-2-(1,3-benzodioxol-5-yloxy)acetamide CAS Name: N-(4-amino-2-methylphenyl)-2-(1,3-benzodioxol-5-yloxy)acetamide IUPAC Name: N-(4-amino-2-methylphenyl)-2-(1,3-benzodioxol-5-yloxy)acetamide Traditional Name: N-(4-amino-2-methyl-phenyl)-2-(1,3-benzodioxol-5-yloxy)acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O4/c1-10-6-11(17)2-4-13(10)18-16(19)8-20-12-3-5-14-15(7-12)22-9-21-14/h2-7H,8-9,17H2,1H3,(H,18,19)