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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[cyclopropyl(p-tolylmethyl)amino]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[cyclopropyl-(4-methylbenzyl)amino]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)C4CC4

InChI

InChI=1S/C21H23N3O4/c1-14-2-4-15(5-3-14)11-24(17-7-8-17)12-20(25)23-21(26)22-16-6-9-18-19(10-16)28-13-27-18/h2-6,9-10,17H,7-8,11-13H2,1H3,(H2,22,23,25,26)