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

Systemtic Name: N-[4-[1-(2-naphthalen-2-yloxyethanoylamino)ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[[2-(2-naphthyloxy)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[(2-naphthalen-2-yloxyacetyl)amino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[[2-(2-naphthoxy)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24N2O3/c1-16(17-8-11-21(12-9-17)26-24(28)19-6-7-19)25-23(27)15-29-22-13-10-18-4-2-3-5-20(18)14-22/h2-5,8-14,16,19H,6-7,15H2,1H3,(H,25,27)(H,26,28)