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

Systemtic Name: N,N-diethyl-3-[2-(4-phenylphenoxy)butanoylamino]benzamide Openeye Name: N,N-diethyl-3-[2-(4-phenylphenoxy)butanoylamino]benzamide CAS Name: N,N-diethyl-3-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[2-(4-phenylphenoxy)butanoylamino]benzamide Traditional Name: N,N-diethyl-3-[2-(4-phenylphenoxy)butanoylamino]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)N(CC)CC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)N(CC)CC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-4-25(32-24-17-15-21(16-18-24)20-11-8-7-9-12-20)26(30)28-23-14-10-13-22(19-23)27(31)29(5-2)6-3/h7-19,25H,4-6H2,1-3H3,(H,28,30)