N-(3,4-dimethylphenyl)-2-[[3-(3-methylbutoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[[3-(3-methylbutoxy)phenyl]carbonylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(3-isopentyloxybenzoyl)amino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[[3-(3-methylbutoxy)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[[3-(3-methylbutoxy)benzoyl]amino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(3-isoamoxybenzoyl)amino]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCCC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCCC(C)C)C

InChI

InChI=1S/C27H30N2O3/c1-18(2)14-15-32-23-9-7-8-21(17-23)26(30)29-25-11-6-5-10-24(25)27(31)28-22-13-12-19(3)20(4)16-22/h5-13,16-18H,14-15H2,1-4H3,(H,28,31)(H,29,30)