N-(4-acetamido-3-chloranyl-phenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-4-keto-4-tetralin-6-yl-butyramide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-14(26)24-20-9-8-18(13-19(20)23)25-22(28)11-10-21(27)17-7-6-15-4-2-3-5-16(15)12-17/h6-9,12-13H,2-5,10-11H2,1H3,(H,24,26)(H,25,28)