4-tert-butyl-N-[4-[(3-phenylpropanoylamino)carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[(3-phenylpropanoylamino)carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[(3-phenylpropanoylamino)carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[oxo-[(1-oxo-3-phenylpropyl)hydrazo]methyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[(3-phenylpropanoylamino)carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[(hydrocinnamoylamino)carbamoyl]phenyl]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O3/c1-27(2,3)22-14-10-20(11-15-22)25(32)28-23-16-12-21(13-17-23)26(33)30-29-24(31)18-9-19-7-5-4-6-8-19/h4-8,10-17H,9,18H2,1-3H3,(H,28,32)(H,29,31)(H,30,33)