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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenylbutan-2-ylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(1-methyl-3-phenyl-propyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenylbutan-2-ylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenylbutan-2-ylamino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(1-methyl-3-phenyl-propyl)amino]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-14(7-8-15-5-3-2-4-6-15)20-12-19(22)21-16-9-10-17-18(11-16)24-13-23-17/h2-6,9-11,14,20H,7-8,12-13H2,1H3,(H,21,22)