4-[2-(4-phenylphenoxy)propanoylamino]-N,N-dipropyl-benzamide

Systemtic Name: 4-[2-(4-phenylphenoxy)propanoylamino]-N,N-dipropyl-benzamide Openeye Name: 4-[2-(4-phenylphenoxy)propanoylamino]-N,N-dipropyl-benzamide CAS Name: 4-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]-N,N-dipropylbenzamide IUPAC Name: 4-[2-(4-phenylphenoxy)propanoylamino]-N,N-dipropylbenzamide Traditional Name: 4-[2-(4-phenylphenoxy)propanoylamino]-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=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-4-19-30(20-5-2)28(32)24-11-15-25(16-12-24)29-27(31)21(3)33-26-17-13-23(14-18-26)22-9-7-6-8-10-22/h6-18,21H,4-5,19-20H2,1-3H3,(H,29,31)