N-[8-(2-acetamidoethyl)-6-phenyl-naphthalen-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[8-(2-acetamidoethyl)-6-phenyl-naphthalen-2-yl]cyclopentanecarboxamide Openeye Name: N-[8-(2-acetamidoethyl)-6-phenyl-2-naphthyl]cyclopentanecarboxamide CAS Name: N-[8-(2-acetamidoethyl)-6-phenyl-2-naphthalenyl]cyclopentanecarboxamide IUPAC Name: N-[8-(2-acetamidoethyl)-6-phenylnaphthalen-2-yl]cyclopentanecarboxamide Traditional Name: N-[8-(2-acetamidoethyl)-6-phenyl-2-naphthyl]cyclopentanecarboxamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)C3=CC=CC=C3)NC(=O)C4CCCC4

Isomeric SMILES

CC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)C3=CC=CC=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C26H28N2O2/c1-18(29)27-14-13-22-16-23(19-7-3-2-4-8-19)15-21-11-12-24(17-25(21)22)28-26(30)20-9-5-6-10-20/h2-4,7-8,11-12,15-17,20H,5-6,9-10,13-14H2,1H3,(H,27,29)(H,28,30)