4-[(2-methoxyphenoxy)methyl]-N-(1-phenylethyl)thiophene-2-carboxamide

Systemtic Name: 4-[(2-methoxyphenoxy)methyl]-N-(1-phenylethyl)thiophene-2-carboxamide Openeye Name: 4-[(2-methoxyphenoxy)methyl]-N-(1-phenylethyl)thiophene-2-carboxamide CAS Name: 4-[(2-methoxyphenoxy)methyl]-N-(1-phenylethyl)-2-thiophenecarboxamide IUPAC Name: 4-[(2-methoxyphenoxy)methyl]-N-(1-phenylethyl)thiophene-2-carboxamide Traditional Name: 4-[(2-methoxyphenoxy)methyl]-N-(1-phenylethyl)thiophene-2-carboxamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3OC

InChI

InChI=1S/C21H21NO3S/c1-15(17-8-4-3-5-9-17)22-21(23)20-12-16(14-26-20)13-25-19-11-7-6-10-18(19)24-2/h3-12,14-15H,13H2,1-2H3,(H,22,23)