N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-(6-methoxy-2-naphthyl)propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-(6-methoxy-2-naphthyl)propionamide Formula: C21H22ClNO2S MolecularWeight: 387.92288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C21H22ClNO2S/c1-4-23(13-19-9-10-20(22)26-19)21(24)14(2)15-5-6-17-12-18(25-3)8-7-16(17)11-15/h5-12,14H,4,13H2,1-3H3