N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[cyclopropyl(p-anisyl)amino]acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)C4CC4

InChI

InChI=1S/C21H23N3O5/c1-27-17-7-2-14(3-8-17)11-24(16-5-6-16)12-20(25)23-21(26)22-15-4-9-18-19(10-15)29-13-28-18/h2-4,7-10,16H,5-6,11-13H2,1H3,(H2,22,23,25,26)