3-(cyclopropylcarbonylamino)-N-[3-[(1S)-1-phenylethoxy]propyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[3-[(1S)-1-phenylethoxy]propyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[3-[(1S)-1-phenylethoxy]propyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[3-[(1S)-1-phenylethoxy]propyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[3-[(1S)-1-phenylethoxy]propyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[3-[(1S)-1-phenylethoxy]propyl]-2-naphthamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-18(19-8-3-2-4-9-19)31-15-7-14-27-26(30)23-16-21-10-5-6-11-22(21)17-24(23)28-25(29)20-12-13-20/h2-6,8-11,16-18,20H,7,12-15H2,1H3,(H,27,30)(H,28,29)/t18-/m0/s1