2-(4-ethylphenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(1-isopropyl-4-piperidylidene)amino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(1-propan-2-yl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(1-isopropyl-4-piperidylidene)amino]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C2CCN(CC2)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NN=C2CCN(CC2)C(C)C

InChI

InChI=1S/C18H27N3O2/c1-4-15-5-7-17(8-6-15)23-13-18(22)20-19-16-9-11-21(12-10-16)14(2)3/h5-8,14H,4,9-13H2,1-3H3,(H,20,22)