N-[2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]propyl]carbamate

Systemtic Name: N-[2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]propyl]carbamate Openeye Name: N-[2-(3-indan-2-yloxy-4-methoxy-phenyl)propyl]carbamate CAS Name: N-[2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]propyl]carbamate IUPAC Name: N-[2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]propyl]carbamate Traditional Name: N-[2-(3-indan-2-yloxy-4-methoxy-phenyl)propyl]carbamate Formula: C20H22NO4- MolecularWeight: 340.39298

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)[O-])C1=CC(=C(C=C1)OC)OC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(CNC(=O)[O-])C1=CC(=C(C=C1)OC)OC2CC3=CC=CC=C3C2

InChI

InChI=1S/C20H23NO4/c1-13(12-21-20(22)23)14-7-8-18(24-2)19(11-14)25-17-9-15-5-3-4-6-16(15)10-17/h3-8,11,13,17,21H,9-10,12H2,1-2H3,(H,22,23)/p-1