3-[2-(4-phenylphenoxy)butanoylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[2-(4-phenylphenoxy)butanoylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[2-(4-phenylphenoxy)butanoylamino]-N,N-dipropyl-benzamide CAS Name: 3-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[2-(4-phenylphenoxy)butanoylamino]-N,N-dipropylbenzamide Traditional Name: 3-[2-(4-phenylphenoxy)butanoylamino]-N,N-dipropyl-benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O3/c1-4-19-31(20-5-2)29(33)24-13-10-14-25(21-24)30-28(32)27(6-3)34-26-17-15-23(16-18-26)22-11-8-7-9-12-22/h7-18,21,27H,4-6,19-20H2,1-3H3,(H,30,32)