N-(1,3-benzodioxol-5-yl)-2-[(2-methoxyphenyl)amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methoxyphenyl)amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxyanilino)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxyanilino)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxyanilino)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(o-anisidino)propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC=CC=C3OC

InChI

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