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

Systemtic Name: ethanamide; (phenylmethyl) 2-(1-acetyloxyethyl)-2,3-dihydroindole-1-carboxylate Openeye Name: acetamide; benzyl 2-(1-acetoxyethyl)indoline-1-carboxylate CAS Name: acetamide; 2-(1-acetyloxyethyl)-2,3-dihydroindole-1-carboxylic acid (phenylmethyl) ester IUPAC Name: acetamide; benzyl 2-(1-acetyloxyethyl)-2,3-dihydroindole-1-carboxylate Traditional Name: acetamide; 2-(1-acetoxyethyl)indoline-1-carboxylic acid benzyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4.C2H5NO/c1-14(25-15(2)22)19-12-17-10-6-7-11-18(17)21(19)20(23)24-13-16-8-4-3-5-9-16;1-2(3)4/h3-11,14,19H,12-13H2,1-2H3;1H3,(H2,3,4)