2-[7-[(4-cyanophenyl)carbamoyl]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate

Systemtic Name: 2-[7-[(4-cyanophenyl)carbamoyl]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate Openeye Name: 2-[7-[(4-cyanophenyl)carbamoyl]-1-ethyl-tetralin-2-yl]acetate CAS Name: 2-[7-[(4-cyanoanilino)-oxomethyl]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetate IUPAC Name: 2-[7-[(4-cyanophenyl)carbamoyl]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetate Traditional Name: 2-[7-[(4-cyanophenyl)carbamoyl]-1-ethyl-tetralin-2-yl]acetate Formula: C22H21N2O3- MolecularWeight: 361.41374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CCC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)C#N)CC(=O)[O-]

Isomeric SMILES

CCC1C(CCC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)C#N)CC(=O)[O-]

InChI

InChI=1S/C22H22N2O3/c1-2-19-16(12-21(25)26)7-5-15-6-8-17(11-20(15)19)22(27)24-18-9-3-14(13-23)4-10-18/h3-4,6,8-11,16,19H,2,5,7,12H2,1H3,(H,24,27)(H,25,26)/p-1