2-(2,3-dimethylphenoxy)-N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]propanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]propanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]propanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[3-(4-ethoxy-3-methoxyphenyl)propyl]propanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[3-(4-ethoxy-3-methoxyphenyl)propyl]propanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]propionamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCCNC(=O)C(C)OC2=CC=CC(=C2C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCCNC(=O)C(C)OC2=CC=CC(=C2C)C)OC

InChI

InChI=1S/C23H31NO4/c1-6-27-21-13-12-19(15-22(21)26-5)10-8-14-24-23(25)18(4)28-20-11-7-9-16(2)17(20)3/h7,9,11-13,15,18H,6,8,10,14H2,1-5H3,(H,24,25)