ethyl 2-[[1,3-benzodioxol-5-ylmethyl-[(4-methoxyphenyl)methyl]carbamoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[1,3-benzodioxol-5-ylmethyl-[(4-methoxyphenyl)methyl]carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[[1,3-benzodioxol-5-ylmethyl-[(4-methoxyphenyl)methyl]carbamoyl]amino]acetate CAS Name: 2-[[[1,3-benzodioxol-5-ylmethyl-[(4-methoxyphenyl)methyl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1,3-benzodioxol-5-ylmethyl-[(4-methoxyphenyl)methyl]carbamoyl]amino]acetate Traditional Name: 2-[[p-anisyl(piperonyl)carbamoyl]amino]acetic acid ethyl ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N(CC1=CC=C(C=C1)OC)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC(=O)CNC(=O)N(CC1=CC=C(C=C1)OC)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H24N2O6/c1-3-27-20(24)11-22-21(25)23(12-15-4-7-17(26-2)8-5-15)13-16-6-9-18-19(10-16)29-14-28-18/h4-10H,3,11-14H2,1-2H3,(H,22,25)