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

Systemtic Name: N-(4-methoxyphenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(4-methoxyphenyl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-(4-methoxyphenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(4-methoxyphenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-(4-methoxyphenyl)-4-tetralin-6-yl-butyramide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H23NO3/c1-25-19-10-8-18(9-11-19)22-21(24)13-12-20(23)17-7-6-15-4-2-3-5-16(15)14-17/h6-11,14H,2-5,12-13H2,1H3,(H,22,24)