ethyl 2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-(pyridin-2-ylmethyl)amino]ethanoate

Systemtic Name: ethyl 2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-(pyridin-2-ylmethyl)amino]ethanoate Openeye Name: ethyl 2-[(2,6-diisopropylphenyl)carbamoyl-(2-pyridylmethyl)amino]acetate CAS Name: 2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]-(2-pyridinylmethyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-(pyridin-2-ylmethyl)amino]acetate Traditional Name: 2-[(2,6-diisopropylphenyl)carbamoyl-(2-pyridylmethyl)amino]acetic acid ethyl ester Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC1=CC=CC=N1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)CN(CC1=CC=CC=N1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C23H31N3O3/c1-6-29-21(27)15-26(14-18-10-7-8-13-24-18)23(28)25-22-19(16(2)3)11-9-12-20(22)17(4)5/h7-13,16-17H,6,14-15H2,1-5H3,(H,25,28)