2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(4-isopropylphenyl)methyl-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(4-isopropylbenzyl)-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-18(2)20-6-4-19(5-7-20)16-25(3)17-23(27)24-21-8-10-22(11-9-21)26-12-14-28-15-13-26/h4-11,18H,12-17H2,1-3H3,(H,24,27)