N,N-diethyl-3-[2-(4-phenylazanylphenoxy)ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-(4-phenylazanylphenoxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(4-anilinophenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(4-anilinophenoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(4-anilinophenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(4-anilinophenoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3/c1-3-28(4-2)25(30)19-9-8-12-22(17-19)27-24(29)18-31-23-15-13-21(14-16-23)26-20-10-6-5-7-11-20/h5-17,26H,3-4,18H2,1-2H3,(H,27,29)