N-methyl-2-(4-phenylazanylphenoxy)-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: N-methyl-2-(4-phenylazanylphenoxy)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-methyl-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-methyl-N-[1-(2-thienyl)ethyl]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-16(20-9-6-14-26-20)23(2)21(24)15-25-19-12-10-18(11-13-19)22-17-7-4-3-5-8-17/h3-14,16,22H,15H2,1-2H3