N-[(2S)-1-oxidanylidene-1-(2-propan-2-yloxyethylamino)pentan-2-yl]-6-phenyl-naphthalene-2-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(2-propan-2-yloxyethylamino)pentan-2-yl]-6-phenyl-naphthalene-2-carboxamide Openeye Name: N-[(1S)-1-(2-isopropoxyethylcarbamoyl)butyl]-6-phenyl-naphthalene-2-carboxamide CAS Name: N-[(2S)-1-oxo-1-(2-propan-2-yloxyethylamino)pentan-2-yl]-6-phenyl-2-naphthalenecarboxamide IUPAC Name: N-[(2S)-1-oxo-1-(2-propan-2-yloxyethylamino)pentan-2-yl]-6-phenylnaphthalene-2-carboxamide Traditional Name: N-[(1S)-1-(2-isopropoxyethylcarbamoyl)butyl]-6-phenyl-2-naphthamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCOC(C)C)NC(=O)C1=CC2=C(C=C1)C=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC[C@@H](C(=O)NCCOC(C)C)NC(=O)C1=CC2=C(C=C1)C=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O3/c1-4-8-25(27(31)28-15-16-32-19(2)3)29-26(30)24-14-13-22-17-21(11-12-23(22)18-24)20-9-6-5-7-10-20/h5-7,9-14,17-19,25H,4,8,15-16H2,1-3H3,(H,28,31)(H,29,30)/t25-/m0/s1