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

Systemtic Name: 3-[(3-phenethyloxyphenyl)carbonylamino]-N-propyl-benzamide Openeye Name: 3-[(3-phenethyloxybenzoyl)amino]-N-propyl-benzamide CAS Name: 3-[[oxo-(3-phenethyloxyphenyl)methyl]amino]-N-propylbenzamide IUPAC Name: 3-[(3-phenethyloxybenzoyl)amino]-N-propylbenzamide Traditional Name: 3-[(3-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(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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