2-(2-methylpropylideneamino)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(2-methylpropylideneamino)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(2-methylpropylideneamino)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(2-methylpropylideneamino)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(2-methylpropylideneamino)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2-methylpropylideneamino)-N-[(1R)-1-phenylethyl]acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=NCC(=O)NC(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-11(2)9-15-10-14(17)16-12(3)13-7-5-4-6-8-13/h4-9,11-12H,10H2,1-3H3,(H,16,17)/t12-/m1/s1