3-(cyclopropylcarbonylamino)-N-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-naphthamide Formula: C24H23FN2O3 MolecularWeight: 406.449423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C24H23FN2O3/c1-14(16-9-10-22(30-2)20(25)12-16)26-24(29)19-11-17-5-3-4-6-18(17)13-21(19)27-23(28)15-7-8-15/h3-6,9-15H,7-8H2,1-2H3,(H,26,29)(H,27,28)/t14-/m0/s1