ethyl 4-(1,2,3,4-tetrahydronaphthalen-1-ylcarbonylamino)benzoate

Systemtic Name: ethyl 4-(1,2,3,4-tetrahydronaphthalen-1-ylcarbonylamino)benzoate Openeye Name: ethyl 4-(tetralin-1-carbonylamino)benzoate CAS Name: 4-[[oxo(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-(1,2,3,4-tetrahydronaphthalene-1-carbonylamino)benzoate Traditional Name: 4-(tetralin-1-carbonylamino)benzoic acid ethyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H21NO3/c1-2-24-20(23)15-10-12-16(13-11-15)21-19(22)18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-13,18H,2,5,7,9H2,1H3,(H,21,22)