N-[4-[1-(2-naphthalen-2-ylethanoylamino)ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-(2-naphthalen-2-ylethanoylamino)ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[[2-(2-naphthyl)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[2-(2-naphthalenyl)-1-oxoethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[(2-naphthalen-2-ylacetyl)amino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[[2-(2-naphthyl)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24N2O2/c1-16(18-10-12-22(13-11-18)26-24(28)20-8-9-20)25-23(27)15-17-6-7-19-4-2-3-5-21(19)14-17/h2-7,10-14,16,20H,8-9,15H2,1H3,(H,25,27)(H,26,28)