ethyl N-[1-[[4-(phenylcarbonyl)phenyl]amino]-2,3-dihydro-1H-inden-2-yl]carbamate

Systemtic Name: ethyl N-[1-[[4-(phenylcarbonyl)phenyl]amino]-2,3-dihydro-1H-inden-2-yl]carbamate Openeye Name: ethyl N-[1-(4-benzoylanilino)indan-2-yl]carbamate CAS Name: N-[1-(4-benzoylanilino)-2,3-dihydro-1H-inden-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-(4-benzoylanilino)-2,3-dihydro-1H-inden-2-yl]carbamate Traditional Name: N-[1-(4-benzoylanilino)indan-2-yl]carbamic acid ethyl ester Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1CC2=CC=CC=C2C1NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)NC1CC2=CC=CC=C2C1NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-2-30-25(29)27-22-16-19-10-6-7-11-21(19)23(22)26-20-14-12-18(13-15-20)24(28)17-8-4-3-5-9-17/h3-15,22-23,26H,2,16H2,1H3,(H,27,29)