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

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-3-propoxy-benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3-propoxy-benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-3-propoxybenzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3-propoxybenzamide Traditional Name: N-[3-[(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=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

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

InChI

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