(Z,2R)-2-[[(1S)-1-phenylethyl]amino]-6-phenylmethoxy-hex-4-enamide

Systemtic Name: (Z,2R)-2-[[(1S)-1-phenylethyl]amino]-6-phenylmethoxy-hex-4-enamide Openeye Name: (Z,2R)-6-benzyloxy-2-[[(1S)-1-phenylethyl]amino]hex-4-enamide CAS Name: (Z,2R)-2-[[(1S)-1-phenylethyl]amino]-6-phenylmethoxy-4-hexenamide IUPAC Name: (Z,2R)-2-[[(1S)-1-phenylethyl]amino]-6-phenylmethoxyhex-4-enamide Traditional Name: (Z,2R)-6-benzoxy-2-[[(1S)-1-phenylethyl]amino]hex-4-enamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(CC=CCOCC2=CC=CC=C2)C(=O)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H](C/C=C\COCC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C21H26N2O2/c1-17(19-12-6-3-7-13-19)23-20(21(22)24)14-8-9-15-25-16-18-10-4-2-5-11-18/h2-13,17,20,23H,14-16H2,1H3,(H2,22,24)/b9-8-/t17-,20+/m0/s1