2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetamide CAS Name: 2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC(=O)NC(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC(=O)NC(C)C

InChI

InChI=1S/C19H31N3O2/c1-6-7-15-8-10-16(11-9-15)18(13(2)3)20-12-17(23)22-19(24)21-14(4)5/h8-11,13-14,18,20H,6-7,12H2,1-5H3,(H2,21,22,23,24)/t18-/m0/s1