2-[[(1S)-1-(4-butylphenyl)-2-methyl-propyl]amino]-N-(cyclopropylcarbamoyl)ethanamide

Systemtic Name: 2-[[(1S)-1-(4-butylphenyl)-2-methyl-propyl]amino]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-[[(1S)-1-(4-butylphenyl)-2-methyl-propyl]amino]-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[[(1S)-1-(4-butylphenyl)-2-methylpropyl]amino]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-[[(1S)-1-(4-butylphenyl)-2-methylpropyl]amino]-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-[[(1S)-1-(4-butylphenyl)-2-methyl-propyl]amino]-N-(cyclopropylcarbamoyl)acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC(=O)NC2CC2

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C20H31N3O2/c1-4-5-6-15-7-9-16(10-8-15)19(14(2)3)21-13-18(24)23-20(25)22-17-11-12-17/h7-10,14,17,19,21H,4-6,11-13H2,1-3H3,(H2,22,23,24,25)/t19-/m0/s1