[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 4-(4-methylphenoxy)butanoate

Systemtic Name: [2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 4-(4-methylphenoxy)butanoate Openeye Name: [2-oxo-2-(tetralin-1-ylamino)ethyl] 4-(4-methylphenoxy)butanoate CAS Name: 4-(4-methylphenoxy)butanoic acid [2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 4-(4-methylphenoxy)butanoate Traditional Name: 4-(4-methylphenoxy)butyric acid [2-keto-2-(tetralin-1-ylamino)ethyl] ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)OCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C23H27NO4/c1-17-11-13-19(14-12-17)27-15-5-10-23(26)28-16-22(25)24-21-9-4-7-18-6-2-3-8-20(18)21/h2-3,6,8,11-14,21H,4-5,7,9-10,15-16H2,1H3,(H,24,25)