N-(4-ethoxyphenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(4-ethoxyphenyl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-(4-ethoxyphenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-p-phenetyl-4-tetralin-6-yl-butyramide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C22H25NO3/c1-2-26-20-11-9-19(10-12-20)23-22(25)14-13-21(24)18-8-7-16-5-3-4-6-17(16)15-18/h7-12,15H,2-6,13-14H2,1H3,(H,23,25)