N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)N[C@@H](C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H22ClNO4/c1-3-9-25-18-8-7-16(12-23)19(11-18)26-13-20(24)22-14(2)15-5-4-6-17(21)10-15/h4-8,10-12,14H,3,9,13H2,1-2H3,(H,22,24)/t14-/m0/s1