N-[(4-methoxyphenyl)methyl]-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[methyl-[(2-morpholinophenyl)methyl]amino]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]propanamide Traditional Name: 2-[methyl-(2-morpholinobenzyl)amino]-N-p-anisyl-propionamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N(C)CC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)N(C)CC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C23H31N3O3/c1-18(23(27)24-16-19-8-10-21(28-3)11-9-19)25(2)17-20-6-4-5-7-22(20)26-12-14-29-15-13-26/h4-11,18H,12-17H2,1-3H3,(H,24,27)