4-(4-methoxyphenoxy)-N-[1-[4-(propanoylamino)phenyl]ethyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[1-[4-(propanoylamino)phenyl]ethyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[1-[4-(propanoylamino)phenyl]ethyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[1-[4-(propanoylamino)phenyl]ethyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[1-(4-propionamidophenyl)ethyl]butyramide 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)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28N2O4/c1-4-21(25)24-18-9-7-17(8-10-18)16(2)23-22(26)6-5-15-28-20-13-11-19(27-3)12-14-20/h7-14,16H,4-6,15H2,1-3H3,(H,23,26)(H,24,25)