N-(5-acetamido-2-methoxy-phenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C18H23N3O3S/c1-12(17-6-5-9-25-17)21(3)11-18(23)20-15-10-14(19-13(2)22)7-8-16(15)24-4/h5-10,12H,11H2,1-4H3,(H,19,22)(H,20,23)