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

Systemtic Name: 2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC(C)C2CC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N[C@H](C)C2CC2

InChI

InChI=1S/C17H25N3O2/c1-12-4-8-15(9-5-12)19-17(22)11-20(3)10-16(21)18-13(2)14-6-7-14/h4-5,8-9,13-14H,6-7,10-11H2,1-3H3,(H,18,21)(H,19,22)/t13-/m1/s1