N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(2-methyl-1-phenyl-propyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(2-methyl-1-phenyl-propyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(2-methyl-1-phenyl-propyl)amino]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[(2-methyl-1-phenylpropyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(2-methyl-1-phenylpropyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(2-methyl-1-phenyl-propyl)amino]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NCC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23N3O4/c1-13(2)19(14-6-4-3-5-7-14)21-11-18(24)23-20(25)22-15-8-9-16-17(10-15)27-12-26-16/h3-10,13,19,21H,11-12H2,1-2H3,(H2,22,23,24,25)