ethyl 2-[6-[(4-cyanophenyl)carbonylamino]-4,4-dimethyl-2,3-dihydrochromen-2-yl]ethanoate

Systemtic Name: ethyl 2-[6-[(4-cyanophenyl)carbonylamino]-4,4-dimethyl-2,3-dihydrochromen-2-yl]ethanoate Openeye Name: ethyl 2-[6-[(4-cyanobenzoyl)amino]-4,4-dimethyl-chroman-2-yl]acetate CAS Name: 2-[6-[[(4-cyanophenyl)-oxomethyl]amino]-4,4-dimethyl-3,4-dihydro-2H-1-benzopyran-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-[(4-cyanobenzoyl)amino]-4,4-dimethyl-2,3-dihydrochromen-2-yl]acetate Traditional Name: 2-[6-[(4-cyanobenzoyl)amino]-4,4-dimethyl-chroman-2-yl]acetic acid ethyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC(C2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C#N)(C)C

Isomeric SMILES

CCOC(=O)CC1CC(C2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C#N)(C)C

InChI

InChI=1S/C23H24N2O4/c1-4-28-21(26)12-18-13-23(2,3)19-11-17(9-10-20(19)29-18)25-22(27)16-7-5-15(14-24)6-8-16/h5-11,18H,4,12-13H2,1-3H3,(H,25,27)