3-[(3-phenethyloxyphenyl)carbonylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[(3-phenethyloxyphenyl)carbonylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[(3-phenethyloxybenzoyl)amino]-N,N-dipropyl-benzamide CAS Name: 3-[[oxo-(3-phenethyloxyphenyl)methyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[(3-phenethyloxybenzoyl)amino]-N,N-dipropylbenzamide Traditional Name: 3-[(3-phenethyloxybenzoyl)amino]-N,N-dipropyl-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-3-17-30(18-4-2)28(32)24-13-8-14-25(20-24)29-27(31)23-12-9-15-26(21-23)33-19-16-22-10-6-5-7-11-22/h5-15,20-21H,3-4,16-19H2,1-2H3,(H,29,31)