N-[(5-chloranylthiophen-2-yl)methyl]-3-methoxy-N-methyl-4-phenylmethoxy-benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-methoxy-N-methyl-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(5-chloro-2-thienyl)methyl]-3-methoxy-N-methyl-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-methoxy-N-methyl-4-phenylmethoxybenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-methoxy-N-methyl-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(5-chloro-2-thienyl)methyl]-3-methoxy-N-methyl-benzamide Formula: C21H20ClNO3S MolecularWeight: 401.9064

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H20ClNO3S/c1-23(13-17-9-11-20(22)27-17)21(24)16-8-10-18(19(12-16)25-2)26-14-15-6-4-3-5-7-15/h3-12H,13-14H2,1-2H3