2-(4-phenylazanylphenoxy)-N-(1-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-(4-phenylazanylphenoxy)-N-(1-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[1-(4-pyridyl)ethyl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-(1-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(1-pyridin-4-ylethyl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-[1-(4-pyridyl)ethyl]acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-16(17-11-13-22-14-12-17)23-21(25)15-26-20-9-7-19(8-10-20)24-18-5-3-2-4-6-18/h2-14,16,24H,15H2,1H3,(H,23,25)