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

Systemtic Name: tert-butyl N-[1-[(3,4-dimethylphenyl)amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]carbamate Openeye Name: tert-butyl N-[1-(benzyloxymethyl)-2-(3,4-dimethylanilino)-2-oxo-ethyl]carbamate CAS Name: N-[1-(3,4-dimethylanilino)-1-oxo-3-phenylmethoxypropan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-(3,4-dimethylanilino)-1-oxo-3-phenylmethoxypropan-2-yl]carbamate Traditional Name: N-[1-(benzoxymethyl)-2-(3,4-dimethylanilino)-2-keto-ethyl]carbamic acid tert-butyl ester Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-16-11-12-19(13-17(16)2)24-21(26)20(25-22(27)29-23(3,4)5)15-28-14-18-9-7-6-8-10-18/h6-13,20H,14-15H2,1-5H3,(H,24,26)(H,25,27)