3-(3,4-dimethoxyphenyl)-N-[(4-morpholin-4-ylphenyl)methyl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[(4-morpholinophenyl)methyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[[4-(4-morpholinyl)phenyl]methyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(4-morpholinobenzyl)propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C22H28N2O4/c1-26-20-9-5-17(15-21(20)27-2)6-10-22(25)23-16-18-3-7-19(8-4-18)24-11-13-28-14-12-24/h3-5,7-9,15H,6,10-14,16H2,1-2H3,(H,23,25)