N-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-3-propoxy-benzamide Openeye Name: N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-3-propoxy-benzamide CAS Name: N-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-3-propoxybenzamide IUPAC Name: N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-3-propoxybenzamide Traditional Name: N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-3-propoxy-benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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