4-tert-butyl-N-[3-[(4-propoxyphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[(4-propoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[(4-propoxybenzoyl)amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[oxo-(4-propoxyphenyl)methyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[(4-propoxybenzoyl)amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[(4-propoxybenzoyl)amino]phenyl]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H30N2O3/c1-5-17-32-24-15-11-20(12-16-24)26(31)29-23-8-6-7-22(18-23)28-25(30)19-9-13-21(14-10-19)27(2,3)4/h6-16,18H,5,17H2,1-4H3,(H,28,30)(H,29,31)