N-cyclohexyl-2-(4-ethoxyphenyl)imino-azepane-1-carboxamide

Systemtic Name: N-cyclohexyl-2-(4-ethoxyphenyl)imino-azepane-1-carboxamide Openeye Name: N-cyclohexyl-2-(4-ethoxyphenyl)imino-azepane-1-carboxamide CAS Name: N-cyclohexyl-2-(4-ethoxyphenyl)imino-1-azepanecarboxamide IUPAC Name: N-cyclohexyl-2-(4-ethoxyphenyl)iminoazepane-1-carboxamide Traditional Name: N-cyclohexyl-2-p-phenetylimino-azepane-1-carboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2CCCCCN2C(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2CCCCCN2C(=O)NC3CCCCC3

InChI

InChI=1S/C21H31N3O2/c1-2-26-19-14-12-18(13-15-19)22-20-11-7-4-8-16-24(20)21(25)23-17-9-5-3-6-10-17/h12-15,17H,2-11,16H2,1H3,(H,23,25)