4-(4-methoxyphenoxy)-N-[3-[methyl(phenyl)amino]propyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[3-[methyl(phenyl)amino]propyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[3-(N-methylanilino)propyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[3-(N-methylanilino)propyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[3-(N-methylanilino)propyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[3-(N-methylanilino)propyl]butyramide Formula: C21H28N2O3 MolecularWeight: 356.45862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CCCOC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)CCCOC1=CC=C(C=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O3/c1-23(18-8-4-3-5-9-18)16-7-15-22-21(24)10-6-17-26-20-13-11-19(25-2)12-14-20/h3-5,8-9,11-14H,6-7,10,15-17H2,1-2H3,(H,22,24)