N-ethyl-3-[(4-phenethyloxyphenyl)carbonylamino]benzamide

Systemtic Name: N-ethyl-3-[(4-phenethyloxyphenyl)carbonylamino]benzamide Openeye Name: N-ethyl-3-[(4-phenethyloxybenzoyl)amino]benzamide CAS Name: N-ethyl-3-[[oxo-(4-phenethyloxyphenyl)methyl]amino]benzamide IUPAC Name: N-ethyl-3-[(4-phenethyloxybenzoyl)amino]benzamide Traditional Name: N-ethyl-3-[(4-phenethyloxybenzoyl)amino]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-2-25-23(27)20-9-6-10-21(17-20)26-24(28)19-11-13-22(14-12-19)29-16-15-18-7-4-3-5-8-18/h3-14,17H,2,15-16H2,1H3,(H,25,27)(H,26,28)