N-[(4-ethylphenyl)methyl]-N-methyl-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[(4-ethylphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-anilinophenoxy)-N-[(4-ethylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[(4-ethylphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-anilinophenoxy)-N-(4-ethylbenzyl)-N-methyl-acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-3-19-9-11-20(12-10-19)17-26(2)24(27)18-28-23-15-13-22(14-16-23)25-21-7-5-4-6-8-21/h4-16,25H,3,17-18H2,1-2H3