[4-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoyl)phenyl] ethanoate

Systemtic Name: [4-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoyl)phenyl] ethanoate Openeye Name: [4-(tetralin-5-ylcarbamoyl)phenyl] acetate CAS Name: acetic acid [4-[oxo-(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]phenyl] ester IUPAC Name: [4-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [4-(tetralin-5-ylcarbamoyl)phenyl] ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C19H19NO3/c1-13(21)23-16-11-9-15(10-12-16)19(22)20-18-8-4-6-14-5-2-3-7-17(14)18/h4,6,8-12H,2-3,5,7H2,1H3,(H,20,22)