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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-4-keto-4-tetralin-6-yl-butyramide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-3-28-21-12-10-19(15-22(21)27-2)24-23(26)13-11-20(25)18-9-8-16-6-4-5-7-17(16)14-18/h8-10,12,14-15H,3-7,11,13H2,1-2H3,(H,24,26)