N-ethyl-4-[(4-phenethyloxyphenyl)carbonylamino]-N-phenyl-benzamide

Systemtic Name: N-ethyl-4-[(4-phenethyloxyphenyl)carbonylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-4-[(4-phenethyloxybenzoyl)amino]-N-phenyl-benzamide CAS Name: N-ethyl-4-[[oxo-(4-phenethyloxyphenyl)methyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-4-[(4-phenethyloxybenzoyl)amino]-N-phenylbenzamide Traditional Name: N-ethyl-4-[(4-phenethyloxybenzoyl)amino]-N-phenyl-benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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