N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]propanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[(2-morpholinophenyl)methyl]amino]propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]propanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[methyl-(2-morpholinobenzyl)amino]propionamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N(C)CC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N(C)CC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C23H31N3O3/c1-17-9-10-22(28-4)20(15-17)24-23(27)18(2)25(3)16-19-7-5-6-8-21(19)26-11-13-29-14-12-26/h5-10,15,18H,11-14,16H2,1-4H3,(H,24,27)