N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-2-(2-phenylphenoxy)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=O)COC1=CC=CC=C1C2=CC=CC=C2)/C

InChI

InChI=1S/C20H24N2O2/c1-4-15(2)16(3)21-22-20(23)14-24-19-13-9-8-12-18(19)17-10-6-5-7-11-17/h5-13,15H,4,14H2,1-3H3,(H,22,23)/b21-16-/t15-/m0/s1