2-(1,3-benzodioxol-5-ylamino)-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(C)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24N2O3/c1-14(8-9-16-6-4-3-5-7-16)21-20(23)15(2)22-17-10-11-18-19(12-17)25-13-24-18/h3-7,10-12,14-15,22H,8-9,13H2,1-2H3,(H,21,23)