N-[1-(tert-butylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[1-(tert-butylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[1-benzyl-2-(tert-butylamino)-2-oxo-ethyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[1-(tert-butylamino)-1-oxo-3-phenylpropan-2-yl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[1-(tert-butylamino)-1-oxo-3-phenylpropan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[1-benzyl-2-(tert-butylamino)-2-keto-ethyl]-2-(p-anisoylamino)benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H31N3O4/c1-28(2,3)31-27(34)24(18-19-10-6-5-7-11-19)30-26(33)22-12-8-9-13-23(22)29-25(32)20-14-16-21(35-4)17-15-20/h5-17,24H,18H2,1-4H3,(H,29,32)(H,30,33)(H,31,34)