N-[4-[(4-hexoxyphenyl)carbonylamino]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[(4-hexoxyphenyl)carbonylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(4-hexoxybenzoyl)amino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[(4-hexoxyphenyl)-oxomethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(4-hexoxybenzoyl)amino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[(4-hexoxybenzoyl)amino]phenyl]-3-methyl-benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C27H30N2O3/c1-3-4-5-6-18-32-25-16-10-21(11-17-25)26(30)28-23-12-14-24(15-13-23)29-27(31)22-9-7-8-20(2)19-22/h7-17,19H,3-6,18H2,1-2H3,(H,28,30)(H,29,31)