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

Systemtic Name: 3-[(4-phenethyloxyphenyl)carbonylamino]-N-propyl-benzamide Openeye Name: 3-[(4-phenethyloxybenzoyl)amino]-N-propyl-benzamide CAS Name: 3-[[oxo-(4-phenethyloxyphenyl)methyl]amino]-N-propylbenzamide IUPAC Name: 3-[(4-phenethyloxybenzoyl)amino]-N-propylbenzamide Traditional Name: 3-[(4-phenethyloxybenzoyl)amino]-N-propyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-2-16-26-24(28)21-9-6-10-22(18-21)27-25(29)20-11-13-23(14-12-20)30-17-15-19-7-4-3-5-8-19/h3-14,18H,2,15-17H2,1H3,(H,26,28)(H,27,29)