2-(3-methylphenoxy)-N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]ethanamide Openeye Name: N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]-2-(3-methylphenoxy)acetamide CAS Name: 2-(3-methylphenoxy)-N-[(Z)-[(1S)-1-(4-morpholinyl)-1-phenylpropan-2-ylidene]amino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenylpropan-2-ylidene]amino]acetamide Traditional Name: N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]-2-(3-methylphenoxy)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C(C)C(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C(/C)\[C@H](C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C22H27N3O3/c1-17-7-6-10-20(15-17)28-16-21(26)24-23-18(2)22(19-8-4-3-5-9-19)25-11-13-27-14-12-25/h3-10,15,22H,11-14,16H2,1-2H3,(H,24,26)/b23-18-/t22-/m1/s1