(phenylmethyl) N-(2,3-dihydro-1H-inden-5-yl)-N-prop-2-enyl-carbamate

Systemtic Name: (phenylmethyl) N-(2,3-dihydro-1H-inden-5-yl)-N-prop-2-enyl-carbamate Openeye Name: benzyl N-allyl-N-indan-5-yl-carbamate CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-N-prop-2-enylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2,3-dihydro-1H-inden-5-yl)-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-indan-5-yl-carbamic acid benzyl ester Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC2=C(CCC2)C=C1)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C=CCN(C1=CC2=C(CCC2)C=C1)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-2-13-21(19-12-11-17-9-6-10-18(17)14-19)20(22)23-15-16-7-4-3-5-8-16/h2-5,7-8,11-12,14H,1,6,9-10,13,15H2