N-methyl-2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-methyl-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-methyl-N-(4-morpholinobenzyl)acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C24H32N2O3/c1-18(2)22-10-5-19(3)15-23(22)29-17-24(27)25(4)16-20-6-8-21(9-7-20)26-11-13-28-14-12-26/h5-10,15,18H,11-14,16-17H2,1-4H3