tert-butyl N-[1-[(4-methylphenyl)amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]carbamate

Systemtic Name: tert-butyl N-[1-[(4-methylphenyl)amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]carbamate Openeye Name: tert-butyl N-[1-(benzyloxymethyl)-2-(4-methylanilino)-2-oxo-ethyl]carbamate CAS Name: N-[1-(4-methylanilino)-1-oxo-3-phenylmethoxypropan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-(4-methylanilino)-1-oxo-3-phenylmethoxypropan-2-yl]carbamate Traditional Name: N-[1-(benzoxymethyl)-2-keto-2-(p-toluidino)ethyl]carbamic acid tert-butyl ester Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(COCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(COCC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C22H28N2O4/c1-16-10-12-18(13-11-16)23-20(25)19(24-21(26)28-22(2,3)4)15-27-14-17-8-6-5-7-9-17/h5-13,19H,14-15H2,1-4H3,(H,23,25)(H,24,26)