ethyl N-[4-[3-(1,3-benzodioxol-5-yl)propanoylamino]-2-methoxy-phenyl]carbamate

Systemtic Name: ethyl N-[4-[3-(1,3-benzodioxol-5-yl)propanoylamino]-2-methoxy-phenyl]carbamate Openeye Name: ethyl N-[4-[3-(1,3-benzodioxol-5-yl)propanoylamino]-2-methoxy-phenyl]carbamate CAS Name: N-[4-[[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]amino]-2-methoxyphenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[3-(1,3-benzodioxol-5-yl)propanoylamino]-2-methoxyphenyl]carbamate Traditional Name: N-[4-[3-(1,3-benzodioxol-5-yl)propanoylamino]-2-methoxy-phenyl]carbamic acid ethyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCOC(=O)NC1=C(C=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C20H22N2O6/c1-3-26-20(24)22-15-7-6-14(11-17(15)25-2)21-19(23)9-5-13-4-8-16-18(10-13)28-12-27-16/h4,6-8,10-11H,3,5,9,12H2,1-2H3,(H,21,23)(H,22,24)