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

Systemtic Name: N,N-diethyl-3-[(4-phenethyloxyphenyl)carbonylamino]benzamide Openeye Name: N,N-diethyl-3-[(4-phenethyloxybenzoyl)amino]benzamide CAS Name: N,N-diethyl-3-[[oxo-(4-phenethyloxyphenyl)methyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[(4-phenethyloxybenzoyl)amino]benzamide Traditional Name: N,N-diethyl-3-[(4-phenethyloxybenzoyl)amino]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-3-28(4-2)26(30)22-11-8-12-23(19-22)27-25(29)21-13-15-24(16-14-21)31-18-17-20-9-6-5-7-10-20/h5-16,19H,3-4,17-18H2,1-2H3,(H,27,29)