2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 2-(5-acetamido-2-methoxy-anilino)-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 2-(5-acetamido-2-methoxyanilino)-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 2-(5-acetamido-2-methoxyanilino)-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 2-(5-acetamido-2-methoxy-anilino)-N-[2-(2-thienyl)ethyl]propionamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC(C(=O)NCCC1=CC=CS1)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C18H23N3O3S/c1-12(18(23)19-9-8-15-5-4-10-25-15)20-16-11-14(21-13(2)22)6-7-17(16)24-3/h4-7,10-12,20H,8-9H2,1-3H3,(H,19,23)(H,21,22)