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

Systemtic Name: 2-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-1-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-[ethyl(piperonyl)amino]acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCC(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C22H27N3O5/c1-4-25(12-16-6-8-19-20(10-16)30-14-29-19)13-22(27)23-11-21(26)24-17-9-15(2)5-7-18(17)28-3/h5-10H,4,11-14H2,1-3H3,(H,23,27)(H,24,26)