2-[[(1S)-1-(4-butylphenyl)-2-methyl-propyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[[(1S)-1-(4-butylphenyl)-2-methyl-propyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[[(1S)-1-(4-butylphenyl)-2-methyl-propyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(1S)-1-(4-butylphenyl)-2-methylpropyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[[(1S)-1-(4-butylphenyl)-2-methylpropyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[(1S)-1-(4-butylphenyl)-2-methyl-propyl]amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C20H29N3O2/c1-5-6-7-16-8-10-17(11-9-16)20(14(2)3)21-13-19(24)22-18-12-15(4)25-23-18/h8-12,14,20-21H,5-7,13H2,1-4H3,(H,22,23,24)/t20-/m0/s1