4-oxidanylidene-4-(4-propoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 4-oxidanylidene-4-(4-propoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 4-oxo-4-(4-propoxyphenyl)-N-tetralin-1-yl-butanamide CAS Name: 4-oxo-4-(4-propoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-oxo-4-(4-propoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 4-keto-4-(4-propoxyphenyl)-N-tetralin-1-yl-butyramide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C23H27NO3/c1-2-16-27-19-12-10-18(11-13-19)22(25)14-15-23(26)24-21-9-5-7-17-6-3-4-8-20(17)21/h3-4,6,8,10-13,21H,2,5,7,9,14-16H2,1H3,(H,24,26)