N-(2-diethylaminoethyl)-4-[(4-phenethyloxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-[(4-phenethyloxyphenyl)carbonylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[(4-phenethyloxybenzoyl)amino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[oxo-(4-phenethyloxyphenyl)methyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[(4-phenethyloxybenzoyl)amino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[(4-phenethyloxybenzoyl)amino]benzamide Formula: C28H33N3O3 MolecularWeight: 459.57992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O3/c1-3-31(4-2)20-19-29-27(32)23-10-14-25(15-11-23)30-28(33)24-12-16-26(17-13-24)34-21-18-22-8-6-5-7-9-22/h5-17H,3-4,18-21H2,1-2H3,(H,29,32)(H,30,33)