N-(4-ethoxyphenyl)-2-(5-methylthiophen-2-yl)azepane-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(5-methylthiophen-2-yl)azepane-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-(5-methyl-2-thienyl)azepane-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-(5-methyl-2-thiophenyl)-1-azepanecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-(5-methylthiophen-2-yl)azepane-1-carboxamide Traditional Name: 2-(5-methyl-2-thienyl)-N-p-phenetyl-azepane-1-carboxamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCCCCC2C3=CC=C(S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCCCCC2C3=CC=C(S3)C

InChI

InChI=1S/C20H26N2O2S/c1-3-24-17-11-9-16(10-12-17)21-20(23)22-14-6-4-5-7-18(22)19-13-8-15(2)25-19/h8-13,18H,3-7,14H2,1-2H3,(H,21,23)