3-methoxy-4-phenylmethoxy-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-methoxy-4-phenylmethoxy-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-methoxy-4-phenylmethoxy-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-methoxy-4-phenylmethoxy-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-benzoxy-3-methoxy-N-[2-(2-thienyl)ethyl]benzamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=CS2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=CS2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H21NO3S/c1-24-20-14-17(21(23)22-12-11-18-8-5-13-26-18)9-10-19(20)25-15-16-6-3-2-4-7-16/h2-10,13-14H,11-12,15H2,1H3,(H,22,23)