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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[2-methoxyethyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[benzyl(2-methoxyethyl)amino]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[2-methoxyethyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[benzyl(2-methoxyethyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[benzyl(2-methoxyethyl)amino]acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-26-10-9-23(12-15-5-3-2-4-6-15)13-19(24)22-20(25)21-16-7-8-17-18(11-16)28-14-27-17/h2-8,11H,9-10,12-14H2,1H3,(H2,21,22,24,25)