N-[(2S)-1-chloranyl-3-methyl-butan-2-yl]-7-methoxy-naphthalene-1-carboxamide

Systemtic Name: N-[(2S)-1-chloranyl-3-methyl-butan-2-yl]-7-methoxy-naphthalene-1-carboxamide Openeye Name: N-[(1S)-1-(chloromethyl)-2-methyl-propyl]-7-methoxy-naphthalene-1-carboxamide CAS Name: N-[(2S)-1-chloro-3-methylbutan-2-yl]-7-methoxy-1-naphthalenecarboxamide IUPAC Name: N-[(2S)-1-chloro-3-methylbutan-2-yl]-7-methoxynaphthalene-1-carboxamide Traditional Name: N-[(1S)-1-(chloromethyl)-2-methyl-propyl]-7-methoxy-1-naphthamide Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCl)NC(=O)C1=CC=CC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](CCl)NC(=O)C1=CC=CC2=C1C=C(C=C2)OC

InChI

InChI=1S/C17H20ClNO2/c1-11(2)16(10-18)19-17(20)14-6-4-5-12-7-8-13(21-3)9-15(12)14/h4-9,11,16H,10H2,1-3H3,(H,19,20)/t16-/m1/s1