N-cyclopropyl-2-[methyl-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxo-ethyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxoethyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-[methyl-[(1R)-1-phenylethyl]amino]ethyl]-methyl-amino]acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CN(C)CC(=O)NC2CC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)CN(C)CC(=O)NC2CC2

InChI

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