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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(2-phenethyloxyphenyl)carbonylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(2-phenethyloxybenzoyl)amino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[oxo-(2-phenethyloxyphenyl)methyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(2-phenethyloxybenzoyl)amino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(2-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=CC=C3OCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4)C

InChI

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