N-(1,3-benzodioxol-5-yl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxy-5-methyl-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxy-5-methylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxy-5-methylanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxy-5-methyl-anilino)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O4/c1-11-3-5-14(21-2)13(7-11)18-9-17(20)19-12-4-6-15-16(8-12)23-10-22-15/h3-8,18H,9-10H2,1-2H3,(H,19,20)