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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(3-phenethyloxyphenyl)carbonylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(3-phenethyloxybenzoyl)amino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[oxo-(3-phenethyloxyphenyl)methyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(3-phenethyloxybenzoyl)amino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(3-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=C3)OCCC4=CC=CC=C4)C

Isomeric SMILES

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

InChI

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