ethyl 2-[1-[(4-tert-butylphenyl)carbonylamino]-3,6-dihydro-2H-pyridin-5-yl]ethanoate

Systemtic Name: ethyl 2-[1-[(4-tert-butylphenyl)carbonylamino]-3,6-dihydro-2H-pyridin-5-yl]ethanoate Openeye Name: ethyl 2-[1-[(4-tert-butylbenzoyl)amino]-3,6-dihydro-2H-pyridin-5-yl]acetate CAS Name: 2-[1-[[(4-tert-butylphenyl)-oxomethyl]amino]-3,6-dihydro-2H-pyridin-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[(4-tert-butylbenzoyl)amino]-3,6-dihydro-2H-pyridin-5-yl]acetate Traditional Name: 2-[1-[(4-tert-butylbenzoyl)amino]-3,6-dihydro-2H-pyridin-5-yl]acetic acid ethyl ester Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CCCN(C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC(=O)CC1=CCCN(C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H28N2O3/c1-5-25-18(23)13-15-7-6-12-22(14-15)21-19(24)16-8-10-17(11-9-16)20(2,3)4/h7-11H,5-6,12-14H2,1-4H3,(H,21,24)