N-(3-methoxypropyl)-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(3-methoxypropyl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(3-methoxypropyl)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

COCCCNC(=O)COC1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3/c1-22-13-5-12-19-18(21)14-23-17-10-8-16(9-11-17)20-15-6-3-2-4-7-15/h2-4,6-11,20H,5,12-14H2,1H3,(H,19,21)