4-[(3-methylphenoxy)methyl]-N-phenyl-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: 4-[(3-methylphenoxy)methyl]-N-phenyl-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-4-[(3-methylphenoxy)methyl]-N-phenyl-thiophene-2-carboxamide CAS Name: 4-[(3-methylphenoxy)methyl]-N-phenyl-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-4-[(3-methylphenoxy)methyl]-N-phenylthiophene-2-carboxamide Traditional Name: N-benzyl-4-[(3-methylphenoxy)methyl]-N-phenyl-thiophene-2-carboxamide Formula: C26H23NO2S MolecularWeight: 413.53132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=CSC(=C2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CSC(=C2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO2S/c1-20-9-8-14-24(15-20)29-18-22-16-25(30-19-22)26(28)27(23-12-6-3-7-13-23)17-21-10-4-2-5-11-21/h2-16,19H,17-18H2,1H3