tert-butyl N-[1-[(3-acetamido-4-methoxy-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: tert-butyl N-[1-[(3-acetamido-4-methoxy-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: tert-butyl N-[2-(3-acetamido-4-methoxy-anilino)-1-benzyl-2-oxo-ethyl]carbamate CAS Name: N-[1-(3-acetamido-4-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-(3-acetamido-4-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[2-(3-acetamido-4-methoxy-anilino)-1-benzyl-2-keto-ethyl]carbamic acid tert-butyl ester Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC(C)(C)C)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC(C)(C)C)OC

InChI

InChI=1S/C23H29N3O5/c1-15(27)24-18-14-17(11-12-20(18)30-5)25-21(28)19(13-16-9-7-6-8-10-16)26-22(29)31-23(2,3)4/h6-12,14,19H,13H2,1-5H3,(H,24,27)(H,25,28)(H,26,29)