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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O3/c1-13(2)19(14-6-4-3-5-7-14)20-11-18(22)21-15-8-9-16-17(10-15)24-12-23-16/h3-10,13,19-20H,11-12H2,1-2H3,(H,21,22)/t19-/m1/s1