N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-2-(2,3-dihydro-1H-inden-5-yl)-N-ethyl-ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-2-(2,3-dihydro-1H-inden-5-yl)-N-ethyl-ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-2-indan-5-yl-acetamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-(2,3-dihydro-1H-inden-5-yl)-N-ethylacetamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-(2,3-dihydro-1H-inden-5-yl)-N-ethylacetamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-2-indan-5-yl-acetamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H25ClN2O2/c1-2-25(15-21(26)24-14-16-7-10-20(23)11-8-16)22(27)13-17-6-9-18-4-3-5-19(18)12-17/h6-12H,2-5,13-15H2,1H3,(H,24,26)