N-[(1S)-1-cyclohexa-2,4-dien-1-ylethyl]-2-[[(1S)-1-cyclohexa-2,4-dien-1-ylethyl]amino]ethanamide

Systemtic Name: N-[(1S)-1-cyclohexa-2,4-dien-1-ylethyl]-2-[[(1S)-1-cyclohexa-2,4-dien-1-ylethyl]amino]ethanamide Openeye Name: N-[(1S)-1-cyclohexa-2,4-dien-1-ylethyl]-2-[[(1S)-1-cyclohexa-2,4-dien-1-ylethyl]amino]acetamide CAS Name: N-[(1S)-1-(1-cyclohexa-2,4-dienyl)ethyl]-2-[[(1S)-1-(1-cyclohexa-2,4-dienyl)ethyl]amino]acetamide IUPAC Name: N-[(1S)-1-cyclohexa-2,4-dien-1-ylethyl]-2-[[(1S)-1-cyclohexa-2,4-dien-1-ylethyl]amino]acetamide Traditional Name: N-[(1S)-1-cyclohexa-2,4-dien-1-ylethyl]-2-[[(1S)-1-cyclohexa-2,4-dien-1-ylethyl]amino]acetamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC=CC=C1)NCC(=O)NC(C)C2CC=CC=C2

Isomeric SMILES

C[C@@H](C1CC=CC=C1)NCC(=O)N[C@@H](C)C2CC=CC=C2

InChI

InChI=1S/C18H26N2O/c1-14(16-9-5-3-6-10-16)19-13-18(21)20-15(2)17-11-7-4-8-12-17/h3-9,11,14-17,19H,10,12-13H2,1-2H3,(H,20,21)/t14-,15-,16?,17?/m0/s1