(3R)-N-(2-acetamidoethyl)-3-(1,3-benzodioxol-5-yl)-3-phenyl-propanamide

Systemtic Name: (3R)-N-(2-acetamidoethyl)-3-(1,3-benzodioxol-5-yl)-3-phenyl-propanamide Openeye Name: (3R)-N-(2-acetamidoethyl)-3-(1,3-benzodioxol-5-yl)-3-phenyl-propanamide CAS Name: (3R)-N-(2-acetamidoethyl)-3-(1,3-benzodioxol-5-yl)-3-phenylpropanamide IUPAC Name: (3R)-N-(2-acetamidoethyl)-3-(1,3-benzodioxol-5-yl)-3-phenylpropanamide Traditional Name: (3R)-N-(2-acetamidoethyl)-3-(1,3-benzodioxol-5-yl)-3-phenyl-propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)CC(C1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-14(23)21-9-10-22-20(24)12-17(15-5-3-2-4-6-15)16-7-8-18-19(11-16)26-13-25-18/h2-8,11,17H,9-10,12-13H2,1H3,(H,21,23)(H,22,24)/t17-/m1/s1