N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[benzyl(isopropyl)amino]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[benzyl(propan-2-yl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[benzyl(isopropyl)amino]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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