2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-keto-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-4-21(11-17(22)19-13(2)14-8-9-14)12-18(23)20-15-6-5-7-16(10-15)24-3/h5-7,10,13-14H,4,8-9,11-12H2,1-3H3,(H,19,22)(H,20,23)/t13-/m1/s1