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

Systemtic Name: N-(2-diethylaminoethyl)-4-[2-(4-phenylphenoxy)ethanoylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H31N3O3/c1-3-30(4-2)19-18-28-27(32)23-10-14-24(15-11-23)29-26(31)20-33-25-16-12-22(13-17-25)21-8-6-5-7-9-21/h5-17H,3-4,18-20H2,1-2H3,(H,28,32)(H,29,31)