N-(4-acetamidophenyl)-2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-keto-ethyl]-ethyl-amino]acetamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC(C)C2CC2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)N[C@H](C)C2CC2

InChI

InChI=1S/C19H28N4O3/c1-4-23(11-18(25)20-13(2)15-5-6-15)12-19(26)22-17-9-7-16(8-10-17)21-14(3)24/h7-10,13,15H,4-6,11-12H2,1-3H3,(H,20,25)(H,21,24)(H,22,26)/t13-/m1/s1