N-(5-acetamido-2-methoxy-phenyl)-4-tert-butyl-cyclohexane-1-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-tert-butyl-cyclohexane-1-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-tert-butyl-cyclohexanecarboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-tert-butyl-1-cyclohexanecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-tert-butylcyclohexane-1-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-tert-butyl-cyclohexanecarboxamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2CCC(CC2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2CCC(CC2)C(C)(C)C

InChI

InChI=1S/C20H30N2O3/c1-13(23)21-16-10-11-18(25-5)17(12-16)22-19(24)14-6-8-15(9-7-14)20(2,3)4/h10-12,14-15H,6-9H2,1-5H3,(H,21,23)(H,22,24)