3-chloranyl-4-ethoxy-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-5-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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