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

Systemtic Name: ethyl 2-[7-[(4-cyanophenyl)carbamoyl]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate Openeye Name: ethyl 2-[7-[(4-cyanophenyl)carbamoyl]tetralin-2-yl]acetate CAS Name: 2-[7-[(4-cyanoanilino)-oxomethyl]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[7-[(4-cyanophenyl)carbamoyl]-1,2,3,4-tetrahydronaphthalen-2-yl]acetate Traditional Name: 2-[7-[(4-cyanophenyl)carbamoyl]tetralin-2-yl]acetic acid ethyl ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=C(C1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC(=O)CC1CCC2=C(C1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H22N2O3/c1-2-27-21(25)12-16-3-6-17-7-8-18(13-19(17)11-16)22(26)24-20-9-4-15(14-23)5-10-20/h4-5,7-10,13,16H,2-3,6,11-12H2,1H3,(H,24,26)