3-[(4-phenethyloxyphenyl)carbonylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[(4-phenethyloxyphenyl)carbonylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[(4-phenethyloxybenzoyl)amino]-N,N-dipropyl-benzamide CAS Name: 3-[[oxo-(4-phenethyloxyphenyl)methyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[(4-phenethyloxybenzoyl)amino]-N,N-dipropylbenzamide Traditional Name: 3-[(4-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=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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