N-[4-(2-methoxyethoxy)phenyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-[4-(2-methoxyethoxy)phenyl]-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[4-(2-methoxyethoxy)phenyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-[4-(2-methoxyethoxy)phenyl]-4-tetralin-6-yl-butyramide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C23H27NO4/c1-27-14-15-28-21-10-8-20(9-11-21)24-23(26)13-12-22(25)19-7-6-17-4-2-3-5-18(17)16-19/h6-11,16H,2-5,12-15H2,1H3,(H,24,26)