N-(2-diethylaminoethyl)-4-[2-(4-phenylphenoxy)butanoylamino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-[2-(4-phenylphenoxy)butanoylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[2-(4-phenylphenoxy)butanoylamino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[2-(4-phenylphenoxy)butanoylamino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[2-(4-phenylphenoxy)butanoylamino]benzamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O3/c1-4-27(35-26-18-14-23(15-19-26)22-10-8-7-9-11-22)29(34)31-25-16-12-24(13-17-25)28(33)30-20-21-32(5-2)6-3/h7-19,27H,4-6,20-21H2,1-3H3,(H,30,33)(H,31,34)