2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-[[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]amino]-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C26H37N3O2/c1-19(2)22-7-9-23(10-8-22)26(20(3)4)27-17-25(30)28-24-11-5-21(6-12-24)18-29-13-15-31-16-14-29/h5-12,19-20,26-27H,13-18H2,1-4H3,(H,28,30)/t26-/m0/s1