ethanamide; (phenylmethyl) 2-(1-hydroxyethyl)-2,3-dihydroindole-1-carboxylate

Systemtic Name: ethanamide; (phenylmethyl) 2-(1-hydroxyethyl)-2,3-dihydroindole-1-carboxylate Openeye Name: acetamide; benzyl 2-(1-hydroxyethyl)indoline-1-carboxylate CAS Name: acetamide; 2-(1-hydroxyethyl)-2,3-dihydroindole-1-carboxylic acid (phenylmethyl) ester IUPAC Name: acetamide; benzyl 2-(1-hydroxyethyl)-2,3-dihydroindole-1-carboxylate Traditional Name: acetamide; 2-(1-hydroxyethyl)indoline-1-carboxylic acid benzyl ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2=CC=CC=C2N1C(=O)OCC3=CC=CC=C3)O.CC(=O)N

Isomeric SMILES

CC(C1CC2=CC=CC=C2N1C(=O)OCC3=CC=CC=C3)O.CC(=O)N

InChI

InChI=1S/C18H19NO3.C2H5NO/c1-13(20)17-11-15-9-5-6-10-16(15)19(17)18(21)22-12-14-7-3-2-4-8-14;1-2(3)4/h2-10,13,17,20H,11-12H2,1H3;1H3,(H2,3,4)