ethyl 2-[(4-methylphenyl)-[(2-methylpropan-2-yl)oxycarbonyl-phenyl-amino]amino]ethanoate

Systemtic Name: ethyl 2-[(4-methylphenyl)-[(2-methylpropan-2-yl)oxycarbonyl-phenyl-amino]amino]ethanoate Openeye Name: ethyl 2-(N-(N-tert-butoxycarbonylanilino)-4-methyl-anilino)acetate CAS Name: 2-(4-methyl-N-(N-[(2-methylpropan-2-yl)oxy-oxomethyl]anilino)anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-methyl-N-[N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]anilino)acetate Traditional Name: 2-(N-(N-tert-butoxycarbonylanilino)-4-methyl-anilino)acetic acid ethyl ester Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=C(C=C1)C)N(C2=CC=CC=C2)C(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CN(C1=CC=C(C=C1)C)N(C2=CC=CC=C2)C(=O)OC(C)(C)C

InChI

InChI=1S/C22H28N2O4/c1-6-27-20(25)16-23(18-14-12-17(2)13-15-18)24(19-10-8-7-9-11-19)21(26)28-22(3,4)5/h7-15H,6,16H2,1-5H3