4-tert-butyl-N-[2,5-diethoxy-4-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2,5-diethoxy-4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 4-tert-butyl-N-[2,5-diethoxy-4-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]-2,5-diethoxyphenyl]-4-tert-butylbenzamide IUPAC Name: 4-tert-butyl-N-[2,5-diethoxy-4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 4-tert-butyl-N-[2,5-diethoxy-4-(phenylcarbamoylamino)phenyl]benzamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)OCC)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)OCC)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C28H33N3O4/c1-6-34-24-18-23(31-27(33)29-21-11-9-8-10-12-21)25(35-7-2)17-22(24)30-26(32)19-13-15-20(16-14-19)28(3,4)5/h8-18H,6-7H2,1-5H3,(H,30,32)(H2,29,31,33)