N-[5-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-2,3-dihydro-1H-inden-2-yl]ethanamide

Systemtic Name: N-[5-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-2,3-dihydro-1H-inden-2-yl]ethanamide Openeye Name: N-[5-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]indan-2-yl]acetamide CAS Name: N-[5-[5-[2-(2-methoxyphenyl)ethyl-methylamino]-1-oxopentyl]-2,3-dihydro-1H-inden-2-yl]acetamide IUPAC Name: N-[5-[5-[2-(2-methoxyphenyl)ethyl-methylamino]pentanoyl]-2,3-dihydro-1H-inden-2-yl]acetamide Traditional Name: N-[5-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]indan-2-yl]acetamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=C(C1)C=C(C=C2)C(=O)CCCCN(C)CCC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1CC2=C(C1)C=C(C=C2)C(=O)CCCCN(C)CCC3=CC=CC=C3OC

InChI

InChI=1S/C26H34N2O3/c1-19(29)27-24-17-21-11-12-22(16-23(21)18-24)25(30)9-6-7-14-28(2)15-13-20-8-4-5-10-26(20)31-3/h4-5,8,10-12,16,24H,6-7,9,13-15,17-18H2,1-3H3,(H,27,29)