2-(4-phenylazanylphenoxy)-N-[(1R)-1-pyridin-3-ylethyl]ethanamide

Systemtic Name: 2-(4-phenylazanylphenoxy)-N-[(1R)-1-pyridin-3-ylethyl]ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[(1R)-1-(3-pyridyl)ethyl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-[(1R)-1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[(1R)-1-pyridin-3-ylethyl]acetamide Traditional Name: 2-(4-anilinophenoxy)-N-[(1R)-1-(3-pyridyl)ethyl]acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CN=CC=C1)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-16(17-6-5-13-22-14-17)23-21(25)15-26-20-11-9-19(10-12-20)24-18-7-3-2-4-8-18/h2-14,16,24H,15H2,1H3,(H,23,25)/t16-/m1/s1