methyl N-[4-(2,3-dihydro-1H-inden-2-ylamino)phenyl]carbamate

Systemtic Name: methyl N-[4-(2,3-dihydro-1H-inden-2-ylamino)phenyl]carbamate Openeye Name: methyl N-[4-(indan-2-ylamino)phenyl]carbamate CAS Name: N-[4-(2,3-dihydro-1H-inden-2-ylamino)phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-(2,3-dihydro-1H-inden-2-ylamino)phenyl]carbamate Traditional Name: N-[4-(indan-2-ylamino)phenyl]carbamic acid methyl ester Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC=C(C=C1)NC2CC3=CC=CC=C3C2

Isomeric SMILES

COC(=O)NC1=CC=C(C=C1)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H18N2O2/c1-21-17(20)19-15-8-6-14(7-9-15)18-16-10-12-4-2-3-5-13(12)11-16/h2-9,16,18H,10-11H2,1H3,(H,19,20)