2-[(3-methoxyphenyl)methoxy]-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide Traditional Name: 2-m-anisyloxy-N-[1-(4-propionamidophenyl)ethyl]propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C(C)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C(C)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H28N2O4/c1-5-21(25)24-19-11-9-18(10-12-19)15(2)23-22(26)16(3)28-14-17-7-6-8-20(13-17)27-4/h6-13,15-16H,5,14H2,1-4H3,(H,23,26)(H,24,25)