ethyl N-[2-[(4-methylphenyl)amino]-1,3-benzodioxol-2-yl]carbamate

Systemtic Name: ethyl N-[2-[(4-methylphenyl)amino]-1,3-benzodioxol-2-yl]carbamate Openeye Name: ethyl N-[2-(4-methylanilino)-1,3-benzodioxol-2-yl]carbamate CAS Name: N-[2-(4-methylanilino)-1,3-benzodioxol-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(4-methylanilino)-1,3-benzodioxol-2-yl]carbamate Traditional Name: N-[2-(p-toluidino)-1,3-benzodioxol-2-yl]carbamic acid ethyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1(OC2=CC=CC=C2O1)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)NC1(OC2=CC=CC=C2O1)NC3=CC=C(C=C3)C

InChI

InChI=1S/C17H18N2O4/c1-3-21-16(20)19-17(18-13-10-8-12(2)9-11-13)22-14-6-4-5-7-15(14)23-17/h4-11,18H,3H2,1-2H3,(H,19,20)