N-ethyl-2-[(2-phenethyloxyphenyl)carbonylamino]-N-phenyl-benzamide

Systemtic Name: N-ethyl-2-[(2-phenethyloxyphenyl)carbonylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-2-[(2-phenethyloxybenzoyl)amino]-N-phenyl-benzamide CAS Name: N-ethyl-2-[[oxo-(2-phenethyloxyphenyl)methyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-2-[(2-phenethyloxybenzoyl)amino]-N-phenylbenzamide Traditional Name: N-ethyl-2-[(2-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=C2NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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