5-chloranyl-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-methoxy-benzamide Formula: C20H24ClNO4 MolecularWeight: 377.86186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(C=CC(=C2)Cl)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)C2=C(C=CC(=C2)Cl)OC)OCC

InChI

InChI=1S/C20H24ClNO4/c1-5-25-18-9-7-14(11-19(18)26-6-2)13(3)22-20(23)16-12-15(21)8-10-17(16)24-4/h7-13H,5-6H2,1-4H3,(H,22,23)/t13-/m0/s1