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

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-[(4-ethoxyphenyl)methyl-methylamino]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-[(4-ethoxyphenyl)methyl-methylamino]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-[(4-ethoxybenzyl)-methyl-amino]-N-(4-morpholinophenyl)propionamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)[C@H](C)C(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C23H31N3O3/c1-4-29-22-11-5-19(6-12-22)17-25(3)18(2)23(27)24-20-7-9-21(10-8-20)26-13-15-28-16-14-26/h5-12,18H,4,13-17H2,1-3H3,(H,24,27)/t18-/m1/s1