N-[2-[2-(4-phenylazanylphenoxy)ethanoylamino]ethyl]benzamide

Systemtic Name: N-[2-[2-(4-phenylazanylphenoxy)ethanoylamino]ethyl]benzamide Openeye Name: N-[2-[[2-(4-anilinophenoxy)acetyl]amino]ethyl]benzamide CAS Name: N-[2-[[2-(4-anilinophenoxy)-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-(4-anilinophenoxy)acetyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-(4-anilinophenoxy)acetyl]amino]ethyl]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c27-22(24-15-16-25-23(28)18-7-3-1-4-8-18)17-29-21-13-11-20(12-14-21)26-19-9-5-2-6-10-19/h1-14,26H,15-17H2,(H,24,27)(H,25,28)