N-[2-(3-methylphenoxy)ethyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C23H27NO3/c1-17-5-4-8-21(15-17)27-14-13-24-23(26)12-11-22(25)20-10-9-18-6-2-3-7-19(18)16-20/h4-5,8-10,15-16H,2-3,6-7,11-14H2,1H3,(H,24,26)