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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]ethanamide Openeye Name: N-[(1-isopropyl-4-piperidylidene)amino]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[(1-propan-2-yl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]acetamide Traditional Name: N-[(1-isopropyl-4-piperidylidene)amino]-2-(4-sec-butylphenoxy)acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O2/c1-5-16(4)17-6-8-19(9-7-17)25-14-20(24)22-21-18-10-12-23(13-11-18)15(2)3/h6-9,15-16H,5,10-14H2,1-4H3,(H,22,24)