N-ethyl-3-[(3-phenethyloxyphenyl)carbonylamino]-N-phenyl-benzamide

Systemtic Name: N-ethyl-3-[(3-phenethyloxyphenyl)carbonylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-3-[(3-phenethyloxybenzoyl)amino]-N-phenyl-benzamide CAS Name: N-ethyl-3-[[oxo-(3-phenethyloxyphenyl)methyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-3-[(3-phenethyloxybenzoyl)amino]-N-phenylbenzamide Traditional Name: N-ethyl-3-[(3-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(=CC=C2)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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