4-chloranyl-N-[7-[ethanoyl(methyl)amino]-3,3-dimethyl-2-oxidanyl-4-oxidanylidene-1,2-dihydronaphthalen-1-yl]butanamide

Systemtic Name: 4-chloranyl-N-[7-[ethanoyl(methyl)amino]-3,3-dimethyl-2-oxidanyl-4-oxidanylidene-1,2-dihydronaphthalen-1-yl]butanamide Openeye Name: N-[7-[acetyl(methyl)amino]-2-hydroxy-3,3-dimethyl-4-oxo-tetralin-1-yl]-4-chloro-butanamide CAS Name: N-[7-[acetyl(methyl)amino]-2-hydroxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-1-yl]-4-chlorobutanamide IUPAC Name: N-[7-[acetyl(methyl)amino]-2-hydroxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-1-yl]-4-chlorobutanamide Traditional Name: N-[7-[acetyl(methyl)amino]-2-hydroxy-4-keto-3,3-dimethyl-tetralin-1-yl]-4-chloro-butyramide Formula: C19H25ClN2O4 MolecularWeight: 380.8658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC2=C(C=C1)C(=O)C(C(C2NC(=O)CCCCl)O)(C)C

Isomeric SMILES

CC(=O)N(C)C1=CC2=C(C=C1)C(=O)C(C(C2NC(=O)CCCCl)O)(C)C

InChI

InChI=1S/C19H25ClN2O4/c1-11(23)22(4)12-7-8-13-14(10-12)16(21-15(24)6-5-9-20)18(26)19(2,3)17(13)25/h7-8,10,16,18,26H,5-6,9H2,1-4H3,(H,21,24)