(E,2R)-7-methyl-N-[(1S)-1-phenylethyl]-2-propan-2-yl-oct-4-enamide

Systemtic Name: (E,2R)-7-methyl-N-[(1S)-1-phenylethyl]-2-propan-2-yl-oct-4-enamide Openeye Name: (E,2R)-2-isopropyl-7-methyl-N-[(1S)-1-phenylethyl]oct-4-enamide CAS Name: (E,2R)-7-methyl-N-[(1S)-1-phenylethyl]-2-propan-2-yl-4-octenamide IUPAC Name: (E,2R)-7-methyl-N-[(1S)-1-phenylethyl]-2-propan-2-yloct-4-enamide Traditional Name: (E,2R)-2-isopropyl-7-methyl-N-[(1S)-1-phenylethyl]oct-4-enamide Formula: C20H31NO MolecularWeight: 301.46624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO/c1-15(2)11-9-10-14-19(16(3)4)20(22)21-17(5)18-12-7-6-8-13-18/h6-10,12-13,15-17,19H,11,14H2,1-5H3,(H,21,22)/b10-9+/t17-,19+/m0/s1