methyl 4-(1,2,3,4-tetrahydronaphthalen-1-ylmethylcarbamoyl)benzoate

Systemtic Name: methyl 4-(1,2,3,4-tetrahydronaphthalen-1-ylmethylcarbamoyl)benzoate Openeye Name: methyl 4-(tetralin-1-ylmethylcarbamoyl)benzoate CAS Name: 4-[oxo-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)methyl]benzoic acid methyl ester IUPAC Name: methyl 4-(1,2,3,4-tetrahydronaphthalen-1-ylmethylcarbamoyl)benzoate Traditional Name: 4-(tetralin-1-ylmethylcarbamoyl)benzoic acid methyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H21NO3/c1-24-20(23)16-11-9-15(10-12-16)19(22)21-13-17-7-4-6-14-5-2-3-8-18(14)17/h2-3,5,8-12,17H,4,6-7,13H2,1H3,(H,21,22)