N-(furan-2-ylmethylcarbamoyl)-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]ethanamide

Systemtic Name: N-(furan-2-ylmethylcarbamoyl)-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]ethanamide Openeye Name: N-(2-furylmethylcarbamoyl)-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetamide CAS Name: N-[(2-furanylmethylamino)-oxomethyl]-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetamide IUPAC Name: N-(furan-2-ylmethylcarbamoyl)-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetamide Traditional Name: N-(2-furfurylcarbamoyl)-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC(=O)NCC2=CC=CO2

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC(=O)NCC2=CC=CO2

InChI

InChI=1S/C21H29N3O3/c1-4-6-16-8-10-17(11-9-16)20(15(2)3)22-14-19(25)24-21(26)23-13-18-7-5-12-27-18/h5,7-12,15,20,22H,4,6,13-14H2,1-3H3,(H2,23,24,25,26)/t20-/m0/s1