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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(4-phenethyloxyphenyl)carbonylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(4-phenethyloxybenzoyl)amino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[oxo-(4-phenethyloxyphenyl)methyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(4-phenethyloxybenzoyl)amino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(4-phenethyloxybenzoyl)amino]benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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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=C(C=C3)OCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4)C

InChI

InChI=1S/C30H28N2O3/c1-21-12-15-25(20-22(21)2)31-30(34)27-10-6-7-11-28(27)32-29(33)24-13-16-26(17-14-24)35-19-18-23-8-4-3-5-9-23/h3-17,20H,18-19H2,1-2H3,(H,31,34)(H,32,33)