N-(2-methoxyethyl)-2-(4-phenylazanylphenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(4-phenylazanylphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-benzyl-N-(2-methoxyethyl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(2-methoxyethyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-benzyl-N-(2-methoxyethyl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-benzyl-N-(2-methoxyethyl)acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c1-28-17-16-26(18-20-8-4-2-5-9-20)24(27)19-29-23-14-12-22(13-15-23)25-21-10-6-3-7-11-21/h2-15,25H,16-19H2,1H3