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

Systemtic Name: 4-oxidanylidene-N-(3-phenoxypropyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: 4-oxo-N-(3-phenoxypropyl)-4-tetralin-6-yl-butanamide CAS Name: 4-oxo-N-(3-phenoxypropyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: 4-oxo-N-(3-phenoxypropyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-(3-phenoxypropyl)-4-tetralin-6-yl-butyramide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NCCCOC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NCCCOC3=CC=CC=C3

InChI

InChI=1S/C23H27NO3/c25-22(20-12-11-18-7-4-5-8-19(18)17-20)13-14-23(26)24-15-6-16-27-21-9-2-1-3-10-21/h1-3,9-12,17H,4-8,13-16H2,(H,24,26)